HEADER    TOXIN                                   27-JAN-09   2W9O              
TITLE     SOLUTION STRUCTURE OF JERDOSTATIN FROM TRIMERESURUS JERDONII          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SHORT DISINTEGRIN JERDOSTATIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 68-110;                                           
COMPND   5 SYNONYM: JERDOSTATIN;                                                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRIMERESURUS JERDONII;                          
SOURCE   3 ORGANISM_COMMON: JERDON'S PIT-VIPER;                                 
SOURCE   4 ORGANISM_TAXID: 135726;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-32A                                    
KEYWDS    VENOM, TOXIN, CELL ADHESION, BLOOD COAGULATION                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    R.J.CARBAJO,L.SANZ,S.MOSULEN,J.J.CALVETE,A.PINEDA-LUCENA              
REVDAT   5   14-JUN-23 2W9O    1       REMARK                                   
REVDAT   4   15-JAN-20 2W9O    1       REMARK                                   
REVDAT   3   09-NOV-11 2W9O    1       JRNL   REMARK VERSN                      
REVDAT   2   18-MAY-11 2W9O    1       JRNL   REMARK                            
REVDAT   1   31-MAR-10 2W9O    0                                                
JRNL        AUTH   R.J.CARBAJO,L.SANZ,S.MOSULEN,A.PEREZ,C.MARCINKIEWICZ,        
JRNL        AUTH 2 A.PINEDA-LUCENA,J.J.CALVETE                                  
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF RECOMBINANT WILD-TYPE AND      
JRNL        TITL 2 MUTATED JERDOSTATIN, A SELECTIVE INHIBITOR OF INTEGRIN       
JRNL        TITL 3 ALPHA1 BETA1                                                 
JRNL        REF    PROTEINS                      V.  79  2530 2011              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   21656569                                                     
JRNL        DOI    10.1002/PROT.23076                                           
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 2W9O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290038535.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 90% H2O / 10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; 15N HSQC; 13C HSQC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TOTAL ENERGY                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR AND           
REMARK 210  HETERONUCLEAR NMR SPECTROSCOPY ON 15N-LABELLED JERDOSTATIN          
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 ARG A  11       90.14   -169.00                                   
REMARK 500  1 GLN A  12       60.69     60.70                                   
REMARK 500  1 CYS A  22       75.50   -102.75                                   
REMARK 500  1 TRP A  23       80.03     60.91                                   
REMARK 500  1 SER A  26       30.82    -98.76                                   
REMARK 500  1 SER A  28       96.73   -176.73                                   
REMARK 500  1 PRO A  40      177.39    -52.16                                   
REMARK 500  2 CYS A   4      -39.52   -177.51                                   
REMARK 500  2 THR A   5      109.30     60.39                                   
REMARK 500  2 CYS A  10      122.12   -177.16                                   
REMARK 500  2 ALA A  18       90.11    -59.91                                   
REMARK 500  2 CYS A  22       93.76    -66.31                                   
REMARK 500  2 TRP A  23      110.51     60.61                                   
REMARK 500  2 VAL A  27      -38.91   -178.50                                   
REMARK 500  2 TYR A  31      104.96     60.28                                   
REMARK 500  2 TYR A  42       79.60   -106.98                                   
REMARK 500  2 PRO A  43     -167.92    -69.95                                   
REMARK 500  3 CYS A   4       84.41     60.64                                   
REMARK 500  3 ARG A  11     -166.71   -114.39                                   
REMARK 500  3 GLN A  12       88.91    -58.57                                   
REMARK 500  3 LYS A  14      111.54   -177.59                                   
REMARK 500  3 SER A  26      -39.56   -178.14                                   
REMARK 500  3 HIS A  30     -176.72     60.63                                   
REMARK 500  3 ARG A  35      -40.47   -174.73                                   
REMARK 500  3 TYR A  42       78.97   -160.22                                   
REMARK 500  3 PRO A  43     -169.78    -70.29                                   
REMARK 500  3 ASN A  45      -57.59   -155.72                                   
REMARK 500  4 ASP A   3      105.88     60.63                                   
REMARK 500  4 CYS A   9       37.42    179.93                                   
REMARK 500  4 CYS A  10      142.53   -171.48                                   
REMARK 500  4 ARG A  11     -173.69    -60.59                                   
REMARK 500  4 CYS A  13       31.64   -159.66                                   
REMARK 500  4 CYS A  22      -47.57   -141.29                                   
REMARK 500  4 TRP A  23       80.47   -159.78                                   
REMARK 500  5 CYS A   9       37.48    -98.06                                   
REMARK 500  5 GLN A  12      -79.92     63.90                                   
REMARK 500  5 CYS A  13       31.33   -140.57                                   
REMARK 500  5 ARG A  24      124.65   -171.56                                   
REMARK 500  5 THR A  25      -77.95   -108.05                                   
REMARK 500  5 SER A  26      -39.46   -177.58                                   
REMARK 500  5 SER A  41       35.91    -98.20                                   
REMARK 500  5 ASN A  45      -62.16   -107.32                                   
REMARK 500  6 ASP A   3     -170.11    -68.65                                   
REMARK 500  6 CYS A   4      -39.94   -176.46                                   
REMARK 500  6 THR A   5      107.63     60.59                                   
REMARK 500  6 CYS A   9       32.87    -96.65                                   
REMARK 500  6 CYS A  10      140.73   -177.71                                   
REMARK 500  6 CYS A  13       77.64     64.50                                   
REMARK 500  6 LYS A  14      136.42   -176.95                                   
REMARK 500  6 ALA A  18      100.45    -57.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     377 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2W9U   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN MUTANT R24K FROM TRIMERESURUS      
REMARK 900 JERDONII                                                             
REMARK 900 RELATED ID: 2W9V   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN FROM TRIMERESURUS JERDONII WITH    
REMARK 900 END C-TERMINAL RESIDUES N45G46 DELETED                               
REMARK 900 RELATED ID: 2W9W   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF JERDOSTATIN MUTANT R24K FROM TRIMERESURUS      
REMARK 900 JERDONII WITH END C- TERMINAL RESIDUES N45G46 DELETED                
REMARK 900 RELATED ID: 16136   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 FIRST THREE RESIDUES (AMD) NOT PRESENT IN THE SEQUENCE               
REMARK 999 DEPOSITED                                                            
DBREF  2W9O A    1     3  PDB    2W9O     2W9O             1      3             
DBREF  2W9O A    4    46  UNP    Q7ZZM2   DISS_TRIJE      68    110             
SEQRES   1 A   46  ALA MET ASP CYS THR THR GLY PRO CYS CYS ARG GLN CYS          
SEQRES   2 A   46  LYS LEU LYS PRO ALA GLY THR THR CYS TRP ARG THR SER          
SEQRES   3 A   46  VAL SER SER HIS TYR CYS THR GLY ARG SER CYS GLU CYS          
SEQRES   4 A   46  PRO SER TYR PRO GLY ASN GLY                                  
SSBOND   1 CYS A    4    CYS A   13                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   37                          1555   1555  2.03  
SSBOND   4 CYS A   22    CYS A   39                          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   ALA A   1      16.407  11.724   1.847  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.622  12.547   0.891  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.544  11.874  -0.475  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.271  12.237  -1.399  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.237  13.933   0.761  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.078  10.741   1.764  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.410  11.805   1.587  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.235  12.098   2.803  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.621  12.660   1.282  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.957  13.933  -0.043  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.729  14.196   1.686  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.460  14.652   0.549  1.00  0.00           H  
ATOM     13  N   MET A   2      14.657  10.891  -0.594  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.483  10.167  -1.848  1.00  0.00           C  
ATOM     15  C   MET A   2      13.180  10.567  -2.532  1.00  0.00           C  
ATOM     16  O   MET A   2      13.084  10.562  -3.759  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.498   8.658  -1.596  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.360   8.178  -0.710  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.864   6.864   0.418  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.663   7.680   1.999  1.00  0.00           C  
ATOM     21  H   MET A   2      14.106  10.648   0.179  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.308  10.423  -2.495  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.429   8.146  -2.544  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.432   8.394  -1.121  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.998   9.012  -0.128  1.00  0.00           H  
ATOM     26  HG3 MET A   2      12.564   7.807  -1.339  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.977   8.507   1.893  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.270   6.977   2.719  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.620   8.046   2.340  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.178  10.913  -1.729  1.00  0.00           N  
ATOM     31  CA  ASP A   3      10.880  11.317  -2.257  1.00  0.00           C  
ATOM     32  C   ASP A   3      10.248  10.189  -3.068  1.00  0.00           C  
ATOM     33  O   ASP A   3       9.635  10.427  -4.109  1.00  0.00           O  
ATOM     34  CB  ASP A   3      11.026  12.567  -3.126  1.00  0.00           C  
ATOM     35  CG  ASP A   3      11.412  13.791  -2.319  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.112  13.631  -1.297  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      11.014  14.909  -2.708  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.315  10.898  -0.759  1.00  0.00           H  
ATOM     39  HA  ASP A   3      10.238  11.544  -1.420  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.790  12.395  -3.870  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.086  12.766  -3.621  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.403   8.961  -2.584  1.00  0.00           N  
ATOM     43  CA  CYS A   4       9.847   7.797  -3.264  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.660   6.637  -2.291  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.584   5.861  -2.050  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.759   7.369  -4.415  1.00  0.00           C  
ATOM     47  SG  CYS A   4       9.869   6.721  -5.867  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.901   8.835  -1.750  1.00  0.00           H  
ATOM     49  HA  CYS A   4       8.884   8.075  -3.664  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.339   8.220  -4.740  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.428   6.596  -4.067  1.00  0.00           H  
ATOM     52  N   THR A   5       8.458   6.526  -1.735  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.149   5.461  -0.788  1.00  0.00           C  
ATOM     54  C   THR A   5       8.327   4.090  -1.434  1.00  0.00           C  
ATOM     55  O   THR A   5       8.087   3.920  -2.629  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.719   5.611  -0.268  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.448   6.959   0.071  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.434   4.764   0.953  1.00  0.00           C  
ATOM     59  H   THR A   5       7.762   7.175  -1.967  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.835   5.546   0.041  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.031   5.311  -1.046  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.566   7.193  -0.227  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.244   4.065   1.103  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.344   5.401   1.820  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.512   4.221   0.808  1.00  0.00           H  
ATOM     66  N   THR A   6       8.748   3.115  -0.635  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.958   1.759  -1.128  1.00  0.00           C  
ATOM     68  C   THR A   6       8.012   0.778  -0.442  1.00  0.00           C  
ATOM     69  O   THR A   6       7.312   1.135   0.505  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.408   1.330  -0.901  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.927   1.921   0.277  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.328   1.701  -2.044  1.00  0.00           C  
ATOM     73  H   THR A   6       8.922   3.313   0.309  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.753   1.756  -2.188  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.441   0.256  -0.785  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.973   2.873   0.165  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.767   1.718  -2.967  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.752   2.677  -1.862  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.121   0.972  -2.119  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.998  -0.459  -0.926  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.135  -1.472  -0.348  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.779  -1.536  -1.026  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.609  -1.011  -2.126  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.578  -0.686  -1.683  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.617  -2.434  -0.438  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.991  -1.251   0.700  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.785  -2.179  -0.389  1.00  0.00           N  
ATOM     88  CA  PRO A   8       3.436  -2.302  -0.950  1.00  0.00           C  
ATOM     89  C   PRO A   8       2.858  -0.954  -1.369  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.396   0.097  -1.022  1.00  0.00           O  
ATOM     91  CB  PRO A   8       2.623  -2.898   0.201  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.622  -3.621   1.036  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.899  -2.835   0.928  1.00  0.00           C  
ATOM     94  HA  PRO A   8       3.420  -2.977  -1.794  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.144  -2.104   0.756  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       1.877  -3.572  -0.192  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.288  -3.655   2.062  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.765  -4.622   0.654  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.960  -2.103   1.719  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.753  -3.496   0.956  1.00  0.00           H  
ATOM    101  N   CYS A   9       1.760  -0.994  -2.116  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.108   0.225  -2.582  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.054   1.051  -3.447  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.989   2.280  -3.456  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.628   1.058  -1.392  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.738   0.299  -0.456  1.00  0.00           S  
ATOM    107  H   CYS A   9       1.378  -1.863  -2.360  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.254  -0.063  -3.176  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.451   1.205  -0.709  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       0.288   2.019  -1.749  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.933   0.368  -4.173  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.893   1.039  -5.042  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.067   0.276  -6.352  1.00  0.00           C  
ATOM    114  O   CYS A  10       3.498  -0.800  -6.535  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.242   1.180  -4.332  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.879   2.886  -4.278  1.00  0.00           S  
ATOM    117  H   CYS A  10       2.936  -0.611  -4.123  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.508   2.023  -5.262  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.142   0.836  -3.314  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.975   0.571  -4.841  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.856   0.841  -7.259  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.105   0.214  -8.552  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.240   0.917  -9.288  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.012   1.863 -10.042  1.00  0.00           O  
ATOM    125  CB  ARG A  11       3.836   0.236  -9.406  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.971  -0.525 -10.715  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.476  -1.956 -10.581  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.931  -2.798 -11.684  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.415  -3.992 -11.968  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.427  -4.487 -11.232  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.887  -4.693 -12.989  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.282   1.699  -7.055  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.390  -0.812  -8.373  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.028  -0.203  -8.840  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       3.588   1.262  -9.634  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.388  -0.023 -11.473  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.011  -0.538 -11.007  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.846  -2.365  -9.652  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.396  -1.950 -10.566  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.660  -2.457 -12.244  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       2.066  -3.964 -10.460  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.043  -5.384 -11.450  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       4.631  -4.324 -13.547  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.499  -5.589 -13.202  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.464   0.449  -9.065  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.635   1.034  -9.708  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.791   2.502  -9.323  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.762   3.387 -10.179  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.529   0.898 -11.228  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.876   0.829 -11.929  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.896  -0.188 -13.054  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.159  -0.064 -14.032  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.743  -1.201 -12.919  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.582  -0.307  -8.454  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.504   0.491  -9.368  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.980  -0.002 -11.460  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.988   1.749 -11.617  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.104   1.801 -12.339  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.630   0.559 -11.205  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.300  -1.236 -12.113  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.777  -1.874 -13.632  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.957   2.754  -8.028  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.118   4.115  -7.529  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.899   4.966  -7.866  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.012   6.174  -8.077  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.379   4.751  -8.118  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.313   5.780  -6.940  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.972   2.007  -7.394  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.220   4.063  -6.455  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.039   3.969  -8.465  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.101   5.376  -8.953  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.734   4.329  -7.916  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.493   5.029  -8.228  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.319   4.422  -7.466  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.983   3.253  -7.652  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.219   4.979  -9.733  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.521   6.219 -10.266  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.017   6.017 -10.355  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.285   7.341 -10.500  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.465   7.930 -11.856  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.708   3.366  -7.739  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.608   6.059  -7.927  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.158   4.868 -10.254  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.596   4.122  -9.945  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.724   7.047  -9.603  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.905   6.441 -11.251  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.797   5.400 -11.212  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.676   5.524  -9.456  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.232   7.177 -10.326  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.667   8.032  -9.763  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.356   7.596 -12.276  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.677   7.649 -12.475  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.491   8.968 -11.795  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.700   5.225  -6.607  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.563   4.767  -5.816  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.417   4.322  -6.718  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.265   4.815  -7.836  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.088   5.878  -4.877  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.771   7.210  -5.559  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.316   7.252  -5.999  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.081   8.371  -4.626  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.014   6.147  -6.503  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.889   3.924  -5.226  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.197   5.535  -4.371  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.857   6.050  -4.140  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.389   7.313  -6.439  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -0.058   6.244  -6.103  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -0.269   7.778  -5.259  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.242   7.763  -6.947  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.002   8.041  -3.601  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.084   8.726  -4.813  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.378   9.172  -4.802  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.611   3.387  -6.224  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.522   2.875  -6.985  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.757   3.749  -6.778  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.840   4.501  -5.806  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.829   1.434  -6.575  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.373   0.507  -6.664  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.389  -0.260  -7.976  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.879  -1.686  -7.782  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.250  -2.650  -7.663  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.783   3.033  -5.327  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.255   2.894  -8.031  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.185   1.429  -5.556  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.604   1.045  -7.220  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.275   1.096  -6.592  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.333  -0.197  -5.846  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.613  -0.287  -8.379  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.045   0.245  -8.670  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.488  -1.962  -8.629  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.474  -1.728  -6.882  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.874  -2.374  -6.878  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.803  -2.663  -8.543  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.115  -3.607  -7.480  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.738   3.661  -7.693  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.973   4.448  -7.605  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.654   4.307  -6.248  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.644   3.234  -5.645  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.852   3.855  -8.709  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.891   3.277  -9.689  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.720   2.789  -8.883  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.790   5.493  -7.808  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.496   3.096  -8.290  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.449   4.636  -9.156  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.354   2.455 -10.215  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.575   4.039 -10.386  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.858   1.755  -8.605  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.802   2.914  -9.437  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.245   5.399  -5.774  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.932   5.398  -4.488  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.071   4.384  -4.474  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.933   4.392  -5.353  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.458   6.789  -4.170  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.219   6.224  -6.301  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.214   5.128  -3.727  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.691   7.521  -4.379  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.731   6.842  -3.127  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.326   6.994  -4.780  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.067   3.511  -3.472  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.105   2.503  -3.363  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.641   1.140  -3.837  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.444   0.330  -4.301  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.354   3.553  -2.801  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.411   2.427  -2.330  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.953   2.809  -3.957  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.342   0.885  -3.721  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.772  -0.389  -4.142  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.640  -1.343  -2.959  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.658  -0.921  -1.803  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.404  -0.171  -4.791  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.498   0.756  -5.858  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.792  -1.442  -5.339  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.752   1.571  -3.344  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.440  -0.827  -4.869  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.727   0.230  -4.051  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.027   1.560  -5.627  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.540  -1.993  -5.891  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.972  -1.193  -5.995  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.429  -2.048  -4.522  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.507  -2.632  -3.257  1.00  0.00           N  
ATOM    281  CA  THR A  21      -5.372  -3.646  -2.218  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.913  -3.815  -1.809  1.00  0.00           C  
ATOM    283  O   THR A  21      -3.012  -3.753  -2.645  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.936  -4.982  -2.704  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.829  -5.089  -4.112  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.390  -5.187  -2.337  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.500  -2.907  -4.197  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.939  -3.318  -1.359  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.366  -5.785  -2.259  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.163  -5.744  -4.335  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.928  -4.260  -2.464  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.819  -5.944  -2.977  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.460  -5.505  -1.307  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.686  -4.028  -0.516  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.336  -4.206   0.004  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.049  -5.679   0.280  1.00  0.00           C  
ATOM    297  O   CYS A  22      -2.041  -6.116   1.431  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.148  -3.388   1.283  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.415  -3.251   1.830  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.446  -4.067   0.102  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.643  -3.851  -0.745  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.520  -2.388   1.119  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.709  -3.849   2.082  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.815  -6.440  -0.784  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.528  -7.864  -0.657  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.696  -8.599  -0.008  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.671  -8.892   1.187  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.256  -8.078   0.165  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.284  -9.472   0.072  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.322 -10.264  -1.039  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.863 -10.241   1.133  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.889 -11.478  -0.735  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.230 -11.488   0.593  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.107  -9.996   2.488  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.827 -12.485   1.360  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.700 -10.986   3.248  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.054 -12.218   2.682  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.835  -6.034  -1.676  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.375  -8.261  -1.649  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.509  -7.401  -0.184  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.468  -7.870   1.204  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -0.044  -9.967  -2.011  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.028 -12.216  -1.365  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       0.841  -9.052   2.941  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.107 -13.440   0.939  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.896 -10.815   4.296  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.515 -12.963   3.314  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.719  -8.893  -0.804  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.898  -9.593  -0.307  1.00  0.00           C  
ATOM    330  C   ARG A  24      -4.535 -10.993   0.176  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.864 -11.750  -0.527  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.964  -9.679  -1.401  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -7.385  -9.566  -0.874  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -8.359 -10.371  -1.719  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.039 -11.796  -1.714  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.222 -12.593  -0.664  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -8.721 -12.109   0.466  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -7.904 -13.878  -0.744  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.680  -8.632  -1.748  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -5.292  -9.029   0.524  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.801  -8.881  -2.110  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.866 -10.627  -1.909  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -7.414  -9.935   0.140  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.683  -8.527  -0.889  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -9.355 -10.234  -1.327  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -8.320 -10.006  -2.735  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.668 -12.180  -2.537  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.963 -11.141   0.533  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -8.856 -12.713   1.252  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -7.528 -14.248  -1.594  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -8.041 -14.477   0.045  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.982 -11.332   1.381  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.704 -12.642   1.959  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.401 -12.800   3.307  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.077 -11.886   3.779  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.197 -12.840   2.125  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.916 -14.118   2.668  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.552 -11.808   3.024  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.511 -10.686   1.894  1.00  0.00           H  
ATOM    360  HA  THR A  25      -5.085 -13.390   1.281  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.727 -12.773   1.154  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.744 -14.738   1.955  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -3.183 -10.932   3.077  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.426 -12.221   4.014  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.588 -11.533   2.623  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.231 -13.966   3.922  1.00  0.00           N  
ATOM    367  CA  SER A  26      -5.843 -14.243   5.216  1.00  0.00           C  
ATOM    368  C   SER A  26      -4.842 -14.036   6.348  1.00  0.00           C  
ATOM    369  O   SER A  26      -4.912 -14.702   7.381  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.382 -15.675   5.252  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.663 -15.753   4.652  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.680 -14.655   3.496  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.665 -13.556   5.348  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.707 -16.325   4.715  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.457 -16.003   6.278  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.963 -16.665   4.655  1.00  0.00           H  
ATOM    377  N   VAL A  27      -3.910 -13.110   6.146  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -2.895 -12.815   7.150  1.00  0.00           C  
ATOM    379  C   VAL A  27      -3.091 -11.423   7.738  1.00  0.00           C  
ATOM    380  O   VAL A  27      -2.812 -11.190   8.914  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -1.475 -12.915   6.560  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -0.430 -12.803   7.659  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -1.309 -14.213   5.785  1.00  0.00           C  
ATOM    384  H   VAL A  27      -3.906 -12.613   5.302  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -2.985 -13.546   7.940  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -1.334 -12.091   5.875  1.00  0.00           H  
ATOM    387  N   SER A  28      -3.573 -10.500   6.913  1.00  0.00           N  
ATOM    388  CA  SER A  28      -3.808  -9.129   7.351  1.00  0.00           C  
ATOM    389  C   SER A  28      -4.436  -8.301   6.236  1.00  0.00           C  
ATOM    390  O   SER A  28      -3.738  -7.786   5.362  1.00  0.00           O  
ATOM    391  CB  SER A  28      -2.496  -8.485   7.804  1.00  0.00           C  
ATOM    392  OG  SER A  28      -2.719  -7.189   8.332  1.00  0.00           O  
ATOM    393  H   SER A  28      -3.777 -10.747   5.987  1.00  0.00           H  
ATOM    394  HA  SER A  28      -4.490  -9.161   8.188  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -2.041  -9.097   8.568  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -1.826  -8.406   6.960  1.00  0.00           H  
ATOM    397  HG  SER A  28      -1.937  -6.897   8.806  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.759  -8.177   6.271  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.482  -7.410   5.262  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.234  -5.915   5.434  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.544  -5.340   6.477  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.981  -7.704   5.347  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.316  -8.867   4.609  1.00  0.00           O  
ATOM    404  H   SER A  29      -6.261  -8.610   6.992  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.119  -7.715   4.292  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.258  -7.856   6.379  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.532  -6.866   4.945  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.425  -8.639   3.683  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.674  -5.292   4.403  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.384  -3.863   4.439  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.688  -3.212   3.094  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.146  -3.873   2.162  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.920  -3.627   4.814  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.617  -3.910   6.253  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.372  -4.304   6.697  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.407  -3.855   7.352  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.409  -4.479   8.006  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.632  -4.212   8.427  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.449  -5.804   3.598  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.016  -3.416   5.192  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.294  -4.268   4.211  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.667  -2.596   4.617  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.580  -4.435   6.136  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.452  -3.581   7.377  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.580  -4.786   8.626  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.911  -4.178   9.366  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.430  -1.911   3.000  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.676  -1.170   1.768  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.636  -0.071   1.578  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.828   0.194   2.468  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.080  -0.563   1.785  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.170  -1.548   1.429  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.554  -1.741   0.107  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.816  -2.285   2.414  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.550  -2.640  -0.222  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.813  -3.186   2.092  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.177  -3.360   0.773  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.169  -4.256   0.449  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.066  -1.439   3.777  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.603  -1.864   0.944  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.288  -0.182   2.773  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.121   0.250   1.075  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.061  -1.176  -0.670  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.530  -2.146   3.446  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.834  -2.776  -1.255  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.303  -3.749   2.872  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.003  -3.959   0.821  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.662   0.567   0.412  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.722   1.638   0.105  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.321   3.000   0.439  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.535   3.133   0.600  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.326   1.590  -1.371  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -2.249   0.187  -1.807  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.330   0.311  -0.258  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.840   1.488   0.710  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -4.219   1.517  -1.974  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.801   2.500  -1.625  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.463   4.010   0.542  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.908   5.362   0.857  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.287   6.120  -0.412  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.459   6.417  -0.643  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.812   6.120   1.608  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.559   5.955   0.969  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.656   5.675   3.047  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.508   3.841   0.403  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.779   5.286   1.489  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.055   7.173   1.612  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.214   6.813   0.713  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.302   4.830   3.234  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.630   5.391   3.226  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.926   6.487   3.706  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.287   6.428  -1.232  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.536   7.148  -2.467  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.339   7.962  -2.915  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.151   8.198  -4.109  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.373   6.165  -0.996  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -3.784   6.437  -3.241  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.375   7.812  -2.321  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.526   8.394  -1.956  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.341   9.188  -2.258  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.865   8.686  -1.470  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.705   9.473  -1.033  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.594  10.663  -1.942  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.872  11.207  -2.560  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.228  12.571  -1.992  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -3.585  12.977  -2.353  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -4.682  12.486  -1.783  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -4.589  11.571  -0.825  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -5.877  12.910  -2.171  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.729   8.174  -1.023  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.134   9.086  -3.313  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.659  10.783  -0.870  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.236  11.246  -2.311  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.734  11.297  -3.627  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -2.680  10.519  -2.356  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.150  12.530  -0.916  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -1.530  13.300  -2.376  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.683  13.651  -3.058  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.691  11.247  -0.528  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -5.417  11.206  -0.400  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.954  13.599  -2.892  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -6.702  12.541  -1.742  1.00  0.00           H  
ATOM    503  N   SER A  36       0.944   7.372  -1.292  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.047   6.765  -0.556  1.00  0.00           C  
ATOM    505  C   SER A  36       2.154   5.275  -0.866  1.00  0.00           C  
ATOM    506  O   SER A  36       1.291   4.707  -1.535  1.00  0.00           O  
ATOM    507  CB  SER A  36       1.860   6.973   0.948  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.472   8.176   1.377  1.00  0.00           O  
ATOM    509  H   SER A  36       0.243   6.796  -1.664  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.960   7.251  -0.867  1.00  0.00           H  
ATOM    511  HB2 SER A  36       0.805   7.020   1.174  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.306   6.146   1.481  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.186   8.381   2.270  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.218   4.649  -0.375  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.438   3.225  -0.599  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.643   2.492   0.723  1.00  0.00           C  
ATOM    517  O   CYS A  37       4.371   1.501   0.789  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.651   3.011  -1.507  1.00  0.00           C  
ATOM    519  SG  CYS A  37       4.538   3.867  -3.111  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.871   5.156   0.151  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.561   2.826  -1.085  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.535   3.373  -1.004  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       4.761   1.955  -1.704  1.00  0.00           H  
ATOM    524  N   GLU A  38       2.995   2.985   1.774  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.106   2.376   3.094  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.832   1.619   3.453  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.729   2.038   3.102  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.392   3.447   4.150  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.656   4.245   3.880  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.860   3.699   4.621  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.504   4.473   5.360  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.159   2.496   4.464  1.00  0.00           O  
ATOM    533  H   GLU A  38       2.429   3.776   1.658  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.930   1.679   3.070  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.558   4.133   4.184  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.492   2.968   5.113  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.864   4.220   2.820  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.494   5.267   4.189  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.992   0.502   4.155  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.854  -0.315   4.562  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.708  -0.327   6.082  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.222  -1.220   6.756  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.014  -1.745   4.043  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.563  -2.611   3.750  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.896   0.219   4.406  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.036   0.118   4.131  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.553  -1.722   3.107  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       1.577  -2.320   4.762  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.001   0.669   6.643  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.211   0.769   8.091  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.764  -0.522   8.686  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.029  -1.485   7.966  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -1.233   1.900   8.225  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.042   2.730   7.003  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.646   1.775   5.911  1.00  0.00           C  
ATOM    556  HA  PRO A  40       0.699   1.040   8.606  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -2.229   1.484   8.270  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -1.032   2.467   9.121  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -1.967   3.227   6.749  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -0.259   3.454   7.169  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.520   1.426   5.380  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.048   2.245   5.232  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.935  -0.535  10.003  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.456  -1.708  10.695  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.902  -1.486  11.128  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.343  -2.014  12.149  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.591  -2.033  11.914  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.643  -3.415  12.222  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.705   0.264  10.523  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.422  -2.540  10.008  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.433  -1.762  11.709  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.948  -1.473  12.766  1.00  0.00           H  
ATOM    573  HG  SER A  41      -1.465  -3.612  12.677  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.635  -0.703  10.343  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.032  -0.412  10.645  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.959  -1.400   9.941  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.634  -1.913   8.870  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.379   1.018  10.227  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.578   2.074  10.955  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -4.665   2.210  12.334  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -3.735   2.934  10.262  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -3.935   3.174  13.003  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -3.001   3.900  10.924  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -3.105   4.016  12.294  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -2.376   4.977  12.956  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.228  -0.312   9.543  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.167  -0.508  11.712  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.192   1.131   9.169  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.425   1.199  10.424  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.315   1.549  12.887  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -3.657   2.841   9.189  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.015   3.264  14.077  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -2.351   4.560  10.368  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -1.439   4.796  12.853  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.132  -1.679  10.536  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.107  -2.610   9.959  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.767  -2.054   8.703  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.203  -2.807   7.832  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -9.139  -2.781  11.076  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -9.041  -1.529  11.877  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.598  -1.110  11.814  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.655  -3.565   9.734  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -10.123  -2.899  10.645  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.893  -3.649  11.669  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.672  -0.766  11.445  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -9.330  -1.723  12.899  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.518  -0.033  11.808  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -7.048  -1.526  12.644  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.838  -0.730   8.615  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.447  -0.095   7.461  1.00  0.00           C  
ATOM    611  C   GLY A  44      -8.640   1.084   6.955  1.00  0.00           C  
ATOM    612  O   GLY A  44      -8.045   1.822   7.741  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.474  -0.180   9.340  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.537  -0.823   6.669  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.435   0.249   7.733  1.00  0.00           H  
ATOM    616  N   ASN A  45      -8.619   1.262   5.638  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -7.879   2.360   5.027  1.00  0.00           C  
ATOM    618  C   ASN A  45      -8.376   2.629   3.610  1.00  0.00           C  
ATOM    619  O   ASN A  45      -8.645   1.700   2.849  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -6.383   2.042   5.003  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -5.531   3.284   4.828  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -5.144   3.635   3.714  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -5.233   3.957   5.934  1.00  0.00           N  
ATOM    624  H   ASN A  45      -9.114   0.641   5.063  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -8.041   3.243   5.626  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -6.107   1.567   5.932  1.00  0.00           H  
ATOM    627  HB3 ASN A  45      -6.177   1.369   4.184  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -5.574   3.619   6.788  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -4.683   4.764   5.851  1.00  0.00           H  
ATOM    630  N   GLY A  46      -8.495   3.907   3.263  1.00  0.00           N  
ATOM    631  CA  GLY A  46      -8.960   4.275   1.939  1.00  0.00           C  
ATOM    632  C   GLY A  46     -10.382   3.820   1.675  1.00  0.00           C  
ATOM    633  O   GLY A  46     -10.582   2.613   1.427  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -11.295   4.671   1.718  1.00  0.00           O  
ATOM    635  H   GLY A  46      -8.266   4.605   3.912  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -8.913   5.350   1.839  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -8.308   3.828   1.203  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      17.939  16.468  -5.408  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.066  15.546  -4.637  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.997  14.175  -5.301  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.394  14.012  -6.455  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.670  16.135  -4.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.655  16.414  -6.406  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.800  17.427  -5.028  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.922  16.153  -5.282  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.482  15.432  -3.646  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.169  15.678  -3.657  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.743  17.200  -4.338  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.107  15.944  -5.400  1.00  0.00           H  
ATOM     13  N   MET A   2      16.489  13.191  -4.565  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.368  11.834  -5.083  1.00  0.00           C  
ATOM     15  C   MET A   2      15.167  11.122  -4.468  1.00  0.00           C  
ATOM     16  O   MET A   2      15.313  10.330  -3.537  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.645  11.041  -4.800  1.00  0.00           C  
ATOM     18  CG  MET A   2      17.965  10.003  -5.863  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.720   9.592  -5.927  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.336  10.903  -6.980  1.00  0.00           C  
ATOM     21  H   MET A   2      16.189  13.383  -3.652  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.224  11.898  -6.151  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.476  11.729  -4.738  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.538  10.534  -3.853  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.408   9.103  -5.647  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.665  10.389  -6.826  1.00  0.00           H  
ATOM     27  HE1 MET A   2      19.635  11.724  -6.981  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.290  11.245  -6.608  1.00  0.00           H  
ATOM     29  HE3 MET A   2      20.456  10.529  -7.986  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.981  11.409  -4.994  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.755  10.797  -4.496  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.398   9.556  -5.309  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.854   9.391  -6.440  1.00  0.00           O  
ATOM     34  CB  ASP A   3      11.603  11.801  -4.544  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.343  11.267  -3.891  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       9.648  10.445  -4.525  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.051  11.670  -2.746  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.930  12.049  -5.735  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.924  10.504  -3.471  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.898  12.703  -4.028  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      11.381  12.036  -5.574  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.579   8.688  -4.725  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.160   7.462  -5.395  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.177   6.679  -4.533  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.207   6.111  -5.037  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.375   6.592  -5.722  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.971   5.053  -6.610  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.248   8.876  -3.822  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.670   7.740  -6.315  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.057   7.157  -6.339  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.872   6.320  -4.802  1.00  0.00           H  
ATOM     52  N   THR A   5      10.434   6.653  -3.231  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.573   5.940  -2.294  1.00  0.00           C  
ATOM     54  C   THR A   5       9.515   4.453  -2.632  1.00  0.00           C  
ATOM     55  O   THR A   5       8.923   4.057  -3.636  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.164   6.533  -2.312  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.197   7.893  -2.708  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.468   6.463  -0.970  1.00  0.00           C  
ATOM     59  H   THR A   5      11.222   7.125  -2.891  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.991   6.056  -1.306  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.563   5.987  -3.025  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.822   8.372  -2.158  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.866   5.636  -0.401  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.634   7.383  -0.430  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.408   6.320  -1.120  1.00  0.00           H  
ATOM     66  N   THR A   6      10.134   3.635  -1.787  1.00  0.00           N  
ATOM     67  CA  THR A   6      10.153   2.192  -1.995  1.00  0.00           C  
ATOM     68  C   THR A   6       9.375   1.473  -0.898  1.00  0.00           C  
ATOM     69  O   THR A   6       8.955   2.087   0.083  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.594   1.680  -2.033  1.00  0.00           C  
ATOM     71  OG1 THR A   6      12.420   2.446  -1.174  1.00  0.00           O  
ATOM     72  CG2 THR A   6      12.208   1.720  -3.415  1.00  0.00           C  
ATOM     73  H   THR A   6      10.588   4.011  -1.004  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.684   1.988  -2.946  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.610   0.655  -1.693  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.987   1.859  -0.667  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.438   1.924  -4.145  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.956   2.497  -3.455  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.667   0.767  -3.633  1.00  0.00           H  
ATOM     80  N   GLY A   7       9.185   0.169  -1.071  1.00  0.00           N  
ATOM     81  CA  GLY A   7       8.457  -0.612  -0.088  1.00  0.00           C  
ATOM     82  C   GLY A   7       7.092  -1.048  -0.588  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.874  -1.146  -1.795  1.00  0.00           O  
ATOM     84  H   GLY A   7       9.542  -0.266  -1.873  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       9.036  -1.490   0.158  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       8.328  -0.017   0.804  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.144  -1.319   0.326  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.792  -1.748  -0.044  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.985  -0.628  -0.691  1.00  0.00           C  
ATOM     90  O   PRO A   8       4.249   0.552  -0.464  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.168  -2.153   1.293  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.914  -1.365   2.313  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.317  -1.229   1.788  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.815  -2.601  -0.706  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.116  -1.905   1.293  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.293  -3.214   1.446  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.461  -0.392   2.430  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.917  -1.893   3.255  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.734  -0.273   2.068  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.937  -2.034   2.153  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.999  -1.005  -1.499  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.152  -0.033  -2.181  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.962   0.793  -3.174  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.670   1.967  -3.405  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.474   0.890  -1.165  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.175   1.952  -1.876  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.838  -1.961  -1.640  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.392  -0.578  -2.721  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.019   0.289  -0.392  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.219   1.533  -0.721  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.981   0.172  -3.760  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.834   0.850  -4.730  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.878  -0.106  -5.298  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.670  -0.688  -4.556  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.524   2.052  -4.083  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.683   1.615  -2.748  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.163  -0.764  -3.536  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.206   1.198  -5.537  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.081   2.587  -4.838  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.773   2.707  -3.666  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.874  -0.264  -6.617  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.821  -1.150  -7.284  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.445  -0.466  -8.496  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.759   0.215  -9.258  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.126  -2.443  -7.716  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.265  -3.063  -6.628  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.992  -4.533  -6.903  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.899  -5.406  -6.161  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.672  -6.699  -5.945  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.570  -7.273  -6.412  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       6.549  -7.421  -5.261  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.218   0.226  -7.155  1.00  0.00           H  
ATOM    133  HA  ARG A  11       7.603  -1.390  -6.579  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.496  -2.232  -8.567  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.877  -3.163  -8.004  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.777  -2.973  -5.681  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.324  -2.534  -6.581  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.976  -4.758  -6.615  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       5.115  -4.716  -7.960  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.721  -5.007  -5.805  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       3.905  -6.735  -6.929  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.405  -8.246  -6.247  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       7.381  -6.993  -4.907  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       6.378  -8.393  -5.098  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.750  -0.651  -8.667  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.467  -0.051  -9.786  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.367   1.470  -9.744  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.215   2.122 -10.777  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.912  -0.575 -11.113  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.975  -0.769 -12.182  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.575  -2.161 -12.162  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.903  -3.144 -12.475  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      11.847  -2.252 -11.792  1.00  0.00           N  
ATOM    154  H   GLN A  12       9.243  -1.204  -8.025  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.506  -0.334  -9.704  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.431  -1.526 -10.938  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.181   0.126 -11.486  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.528  -0.600 -13.150  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.765  -0.050 -12.021  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.321  -1.427 -11.556  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.261  -3.140 -11.770  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.452   2.030  -8.541  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.371   3.475  -8.364  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.027   4.009  -8.847  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.937   5.127  -9.354  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.509   4.168  -9.117  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.100   5.699  -8.326  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.573   1.458  -7.755  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.470   3.685  -7.309  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.347   3.492  -9.188  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.170   4.420 -10.111  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.983   3.201  -8.687  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.643   3.592  -9.108  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.611   3.226  -8.045  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.293   2.052  -7.854  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.286   2.920 -10.435  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.286   3.195 -11.545  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.963   4.486 -12.279  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.285   4.381 -13.761  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.286   5.100 -14.599  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.118   2.322  -8.277  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.637   4.663  -9.244  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.235   1.852 -10.282  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.318   3.275 -10.756  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       7.274   3.275 -11.115  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.263   2.376 -12.249  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.911   4.701 -12.164  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.545   5.289 -11.849  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       7.261   4.807 -13.935  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.293   3.338 -14.041  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.375   5.156 -14.101  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.618   6.065 -14.800  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.146   4.598 -15.499  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.093   4.238  -7.358  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.097   4.023  -6.315  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.850   3.354  -6.883  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.574   3.445  -8.079  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.722   5.352  -5.656  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.437   5.274  -4.155  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.714   5.487  -3.358  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.382   6.296  -3.760  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.387   5.151  -7.557  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.532   3.373  -5.570  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.534   6.048  -5.812  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.841   5.737  -6.147  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.057   4.291  -3.919  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.408   6.076  -3.940  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.483   6.007  -2.440  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.159   4.530  -3.128  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.534   6.214  -4.424  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.064   6.112  -2.745  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.800   7.290  -3.831  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.098   2.681  -6.017  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.120   1.997  -6.433  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.321   2.938  -6.374  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.376   3.834  -5.531  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.371   0.775  -5.548  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.674  -0.317  -5.708  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.367  -1.212  -6.898  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.178  -2.497  -6.852  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.487  -3.615  -7.552  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.370   2.644  -5.076  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.016   1.669  -7.453  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.378   1.088  -4.515  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.337   0.358  -5.795  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.640   0.141  -5.854  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.691  -0.919  -4.811  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.683  -1.460  -6.888  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.605  -0.678  -7.807  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.132  -2.323  -7.327  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.335  -2.772  -5.819  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.543  -3.528  -7.435  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.712  -3.595  -8.567  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.793  -4.527  -7.158  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.303   2.747  -7.272  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.506   3.584  -7.317  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.203   3.669  -5.963  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.306   2.675  -5.244  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.401   2.872  -8.334  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.459   2.112  -9.201  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.318   1.701  -8.313  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.281   4.581  -7.666  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.083   2.213  -7.817  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.957   3.602  -8.902  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.953   1.240  -9.605  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.102   2.746 -10.000  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.507   0.730  -7.881  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.391   1.696  -8.867  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.679   4.862  -5.621  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.366   5.075  -4.353  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.605   4.193  -4.245  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.699   4.589  -4.647  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.744   6.541  -4.199  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.566   5.616  -6.236  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.683   4.819  -3.556  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.858   7.152  -4.278  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.203   6.694  -3.233  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.442   6.816  -4.977  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.425   2.994  -3.701  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.537   2.074  -3.550  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.082   0.639  -3.365  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.775  -0.163  -2.740  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.530   2.732  -3.399  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.120   2.369  -2.690  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.159   2.131  -4.431  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.913   0.316  -3.910  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.366  -1.032  -3.802  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.166  -1.422  -2.341  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.204  -0.573  -1.450  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.037  -1.126  -4.553  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.014  -0.224  -5.645  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.753  -2.510  -5.095  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.407   1.000  -4.396  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.073  -1.713  -4.251  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.235  -0.864  -3.879  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.792  -0.361  -6.190  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.645  -2.907  -5.556  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.963  -2.455  -5.829  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.448  -3.158  -4.286  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.954  -2.712  -2.102  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.748  -3.215  -0.749  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.292  -3.614  -0.532  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.754  -4.456  -1.251  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.661  -4.413  -0.483  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.281  -5.079   0.708  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.653  -5.432  -1.602  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.935  -3.341  -2.854  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.998  -2.423  -0.059  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.676  -4.059  -0.365  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.496  -4.529   1.465  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -4.802  -5.256  -2.243  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.588  -6.425  -1.183  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.562  -5.342  -2.177  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.659  -3.003   0.464  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.264  -3.294   0.776  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.107  -4.724   1.283  1.00  0.00           C  
ATOM    297  O   CYS A  22      -1.262  -4.991   2.475  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.737  -2.309   1.822  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.169  -0.570   1.490  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.141  -2.341   1.003  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.691  -3.182  -0.132  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.144  -2.569   2.787  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.340  -2.380   1.860  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.799  -5.639   0.371  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.621  -7.043   0.726  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.900  -7.619   1.324  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.294  -7.262   2.434  1.00  0.00           O  
ATOM    308  CB  TRP A  23       0.534  -7.197   1.717  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.845  -8.624   2.049  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.252  -9.598   1.182  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.774  -9.240   3.340  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.438 -10.781   1.855  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.151 -10.587   3.181  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.428  -8.783   4.615  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.192 -11.480   4.249  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.469  -9.670   5.674  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.849 -11.005   5.486  1.00  0.00           C  
ATOM    318  H   TRP A  23      -0.689  -5.365  -0.564  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.384  -7.585  -0.177  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       1.423  -6.752   1.296  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       0.282  -6.687   2.635  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.400  -9.446   0.123  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.729 -11.625   1.452  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       0.133  -7.757   4.780  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.483 -12.512   4.121  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.206  -9.335   6.666  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.866 -11.663   6.342  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.545  -8.512   0.580  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.780  -9.138   1.037  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.532 -10.580   1.468  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.714 -11.284   0.875  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.836  -9.099  -0.069  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.303  -9.501  -1.434  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.417  -9.990  -2.345  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -5.505 -11.448  -2.369  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -6.135 -12.138  -3.317  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.734 -11.507  -4.319  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -6.167 -13.462  -3.263  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.182  -8.756  -0.297  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.141  -8.578   1.887  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.640  -9.771   0.192  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.228  -8.095  -0.141  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -3.828  -8.646  -1.891  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.579 -10.293  -1.308  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.355  -9.589  -1.993  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.227  -9.634  -3.347  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.071 -11.939  -1.640  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.713 -10.508  -4.366  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -7.205 -12.031  -5.029  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -5.717 -13.943  -2.510  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -6.641 -13.981  -3.974  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.244 -11.014   2.503  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.102 -12.372   3.013  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.467 -13.017   3.234  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.640 -13.831   4.140  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.310 -12.368   4.321  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -4.088 -11.832   5.377  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.029 -11.565   4.243  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.881 -10.406   2.934  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.560 -12.948   2.277  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.047 -13.385   4.575  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.455 -10.987   5.108  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.875 -11.232   3.227  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.100 -10.708   4.896  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.198 -12.182   4.549  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.432 -12.646   2.400  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.782 -13.188   2.504  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.397 -12.860   3.861  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.144 -13.659   4.425  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.764 -14.702   2.292  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.909 -15.131   1.576  1.00  0.00           O  
ATOM    372  H   SER A  26      -6.233 -11.992   1.698  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.383 -12.732   1.731  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.882 -14.975   1.732  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.748 -15.198   3.252  1.00  0.00           H  
ATOM    376  HG  SER A  26      -8.981 -14.632   0.759  1.00  0.00           H  
ATOM    377  N   VAL A  27      -8.077 -11.679   4.380  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.598 -11.245   5.671  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.108  -9.842   6.017  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.853  -9.031   6.568  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.192 -12.217   6.796  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.678 -12.278   6.934  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -8.839 -11.813   8.113  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.477 -11.085   3.883  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.675 -11.232   5.606  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.545 -13.204   6.536  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.852  -9.565   5.691  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.259  -8.262   5.966  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.592  -7.268   4.858  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.235  -7.474   3.698  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.742  -8.389   6.114  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.399  -8.993   7.349  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.310 -10.254   5.254  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.674  -7.899   6.895  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.353  -8.997   5.311  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.295  -7.406   6.071  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.966  -9.752   7.503  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.277  -6.189   5.223  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.658  -5.163   4.260  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.402  -3.768   4.821  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.176  -3.265   5.636  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.132  -5.311   3.881  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.345  -4.986   2.518  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.532  -6.081   6.163  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.053  -5.298   3.375  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.444  -6.331   4.047  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.727  -4.649   4.494  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.667  -5.401   1.981  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.312  -3.149   4.380  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.955  -1.811   4.838  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.289  -0.766   3.780  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.631   0.372   4.103  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.465  -1.748   5.181  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.012  -2.852   6.086  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.702  -3.278   6.156  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.703  -3.619   6.963  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.607  -4.260   7.035  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.806  -4.485   7.539  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.734  -3.602   3.731  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.529  -1.602   5.728  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.890  -1.810   4.270  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.255  -0.809   5.671  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.954  -2.916   5.638  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.762  -3.561   7.170  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.702  -4.787   7.299  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.003  -5.100   8.276  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.188  -1.159   2.514  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.481  -0.256   1.407  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.557   0.957   1.437  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.726   1.860   2.256  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.940   0.199   1.464  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.933  -0.926   1.271  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.733  -1.894   0.295  1.00  0.00           C  
ATOM    434  CD2 TYR A  31     -10.070  -1.018   2.064  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.639  -2.922   0.115  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.979  -2.044   1.890  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.759  -2.993   0.915  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.662  -4.016   0.739  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.911  -2.079   2.320  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.317  -0.796   0.487  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.133   0.648   2.427  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -8.112   0.931   0.689  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.855  -1.836  -0.331  1.00  0.00           H  
ATOM    444  HD2 TYR A  31     -10.239  -0.273   2.827  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.466  -3.666  -0.650  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.857  -2.099   2.517  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.255  -3.799   0.015  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.579   0.972   0.536  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.628   2.074   0.458  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.343   3.390   0.170  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.528   3.405  -0.165  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.585   1.799  -0.626  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.939   2.495  -0.269  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.496   0.223  -0.091  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.130   2.151   1.413  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.471   0.732  -0.742  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.926   2.223  -1.559  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.615   4.495   0.301  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.180   5.816   0.054  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.627   6.411  -1.237  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.309   7.174  -1.922  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.879   6.749   1.229  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.536   6.604   1.654  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.770   6.507   2.428  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.676   4.419   0.570  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.249   5.707  -0.043  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.026   7.771   0.909  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.964   7.135   1.095  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -5.536   5.791   2.169  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.177   6.120   3.244  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -5.231   7.436   2.728  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.388   6.058  -1.562  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.765   6.567  -2.770  1.00  0.00           C  
ATOM    474  C   GLY A  34      -0.901   7.784  -2.510  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.719   8.625  -3.390  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.892   5.448  -0.978  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.152   5.789  -3.201  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.538   6.832  -3.476  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.367   7.880  -1.296  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.483   9.004  -0.921  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.923   8.550  -0.703  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.867   9.289  -0.986  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.050   9.673   0.347  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.058  10.777   0.075  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.374  12.120  -0.125  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.332  13.187  -0.401  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.034  14.484  -0.346  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       0.193  14.877  -0.027  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -1.965  15.389  -0.612  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.549   7.178  -0.637  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.463   9.719  -1.730  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.526   8.924   0.962  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.780  10.099   0.892  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.614  10.532  -0.818  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.734  10.849   0.914  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       0.176  12.366   0.771  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       0.312  12.040  -0.956  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.245  12.925  -0.639  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       0.900  14.199   0.175  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       0.411  15.852   0.012  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -2.891  15.099  -0.854  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -1.741  16.363  -0.571  1.00  0.00           H  
ATOM    503  N   SER A  36       2.084   7.331  -0.199  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.409   6.779   0.057  1.00  0.00           C  
ATOM    505  C   SER A  36       3.362   5.256   0.118  1.00  0.00           C  
ATOM    506  O   SER A  36       2.287   4.656   0.093  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.972   7.336   1.365  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.623   8.699   1.532  1.00  0.00           O  
ATOM    509  H   SER A  36       1.293   6.790   0.005  1.00  0.00           H  
ATOM    510  HA  SER A  36       4.055   7.075  -0.757  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.574   6.771   2.195  1.00  0.00           H  
ATOM    512  HB3 SER A  36       5.049   7.251   1.356  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.149   9.240   0.938  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.535   4.636   0.198  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.629   3.183   0.263  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.158   2.668   1.619  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.623   1.564   1.724  1.00  0.00           O  
ATOM    518  CB  CYS A  37       6.068   2.732   0.005  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.745   3.284  -1.594  1.00  0.00           S  
ATOM    520  H   CYS A  37       5.357   5.170   0.214  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.990   2.774  -0.505  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.705   3.125   0.783  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.109   1.653   0.025  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.362   3.475   2.656  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.958   3.101   4.007  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.457   2.839   4.074  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.657   3.610   3.544  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.340   4.202   4.998  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.457   3.714   6.433  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.290   4.641   7.297  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.434   4.951   6.903  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.799   5.056   8.368  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.793   4.342   2.509  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.482   2.195   4.270  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.291   4.621   4.704  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.589   4.977   4.964  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       3.467   3.644   6.858  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.917   2.737   6.431  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.082   1.745   4.730  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.676   1.381   4.867  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.327   1.097   6.326  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.406  -0.044   6.781  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.360   0.155   4.008  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.417   0.469   2.214  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.766   1.170   5.131  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.082   2.214   4.522  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.076  -0.623   4.227  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.632  -0.198   4.249  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.066   2.138   7.082  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.428   1.994   8.496  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.458   0.892   8.721  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.234   0.561   7.825  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -1.020   3.360   8.852  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -0.391   4.307   7.891  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.188   3.533   6.618  1.00  0.00           C  
ATOM    556  HA  PRO A  40       0.441   1.804   9.109  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -2.093   3.331   8.735  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.769   3.609   9.872  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -1.048   5.147   7.719  1.00  0.00           H  
ATOM    560  HG3 PRO A  40       0.559   4.647   8.278  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.042   3.649   5.966  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.715   3.854   6.120  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.458   0.327   9.924  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.393  -0.738  10.268  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.723  -0.162  10.746  1.00  0.00           C  
ATOM    566  O   SER A  41      -4.173  -0.447  11.856  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.793  -1.641  11.348  1.00  0.00           C  
ATOM    568  OG  SER A  41      -2.156  -2.995  11.140  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.815   0.634  10.597  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.567  -1.324   9.378  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.716  -1.562  11.323  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.155  -1.328  12.317  1.00  0.00           H  
ATOM    573  HG  SER A  41      -1.376  -3.503  10.906  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.347   0.651   9.899  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.625   1.267  10.234  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.764   0.621   9.448  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.224   1.166   8.445  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.581   2.769   9.948  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.477   3.585  10.853  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.843   3.338  10.915  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.957   4.602  11.644  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -8.665   4.082  11.740  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.773   5.350  12.471  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.125   5.086  12.516  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -8.941   5.829  13.339  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.938   0.840   9.029  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.800   1.116  11.289  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.569   3.124  10.078  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.890   2.944   8.928  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -8.262   2.551  10.307  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.897   4.807  11.606  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -9.724   3.875  11.775  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -6.350   6.136  13.079  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -9.153   5.319  14.124  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.235  -0.555   9.897  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.326  -1.274   9.231  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.667  -0.567   9.389  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.726   0.584   9.822  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.347  -2.628   9.944  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.767  -2.357  11.289  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.743  -1.275  11.087  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.119  -1.420   8.181  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.365  -2.984  10.016  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.749  -3.338   9.393  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.542  -2.020  11.961  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.297  -3.250  11.673  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.710  -0.621  11.947  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.770  -1.705  10.902  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.743  -1.264   9.037  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -12.069  -0.686   9.147  1.00  0.00           C  
ATOM    611  C   GLY A  44     -13.167  -1.705   8.912  1.00  0.00           C  
ATOM    612  O   GLY A  44     -14.185  -1.701   9.604  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.635  -2.177   8.698  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -12.187  -0.268  10.136  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -12.167   0.106   8.420  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.960  -2.579   7.933  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.941  -3.609   7.608  1.00  0.00           C  
ATOM    618  C   ASN A  45     -13.866  -4.765   8.600  1.00  0.00           C  
ATOM    619  O   ASN A  45     -12.781  -5.161   9.025  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.716  -4.127   6.186  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -14.769  -5.131   5.763  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -15.751  -5.355   6.472  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -14.571  -5.743   4.601  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.129  -2.531   7.416  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.922  -3.162   7.667  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.742  -3.295   5.498  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -12.748  -4.603   6.133  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.766  -5.516   4.090  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -15.236  -6.398   4.303  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.026  -5.300   8.966  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -15.069  -6.405   9.906  1.00  0.00           C  
ATOM    632  C   GLY A  46     -16.419  -7.093   9.931  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.250  -6.802   9.045  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -16.646  -7.923  10.836  1.00  0.00           O  
ATOM    635  H   GLY A  46     -15.859  -4.943   8.595  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -14.314  -7.127   9.630  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -14.849  -6.031  10.895  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      10.885  12.811  -8.729  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.388  11.413  -8.761  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.672  11.275  -7.951  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.555  10.490  -8.298  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.619  10.969 -10.197  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.701  13.444  -8.837  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.216  12.925  -9.516  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.415  12.957  -7.812  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.633  10.771  -8.329  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.926  11.818 -10.791  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.392  10.215 -10.221  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.705  10.560 -10.600  1.00  0.00           H  
ATOM     13  N   MET A   2      12.770  12.042  -6.870  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.947  12.005  -6.011  1.00  0.00           C  
ATOM     15  C   MET A   2      13.684  11.170  -4.762  1.00  0.00           C  
ATOM     16  O   MET A   2      14.587  10.523  -4.234  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.358  13.424  -5.612  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.257  14.106  -6.631  1.00  0.00           C  
ATOM     19  SD  MET A   2      17.003  14.011  -6.190  1.00  0.00           S  
ATOM     20  CE  MET A   2      17.200  12.246  -5.962  1.00  0.00           C  
ATOM     21  H   MET A   2      12.033  12.647  -6.646  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.752  11.551  -6.570  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.468  14.023  -5.491  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.885  13.382  -4.670  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.117  13.630  -7.590  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.973  15.146  -6.702  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.901  11.731  -6.863  1.00  0.00           H  
ATOM     28  HE2 MET A   2      18.234  12.024  -5.746  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.582  11.918  -5.139  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.439  11.190  -4.295  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.056  10.434  -3.109  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.104   8.934  -3.380  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.604   8.161  -2.562  1.00  0.00           O  
ATOM     34  CB  ASP A   3      10.653  10.837  -2.653  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.661  12.084  -1.790  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      11.261  13.094  -2.212  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.066  12.050  -0.692  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.763  11.725  -4.760  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.761  10.669  -2.325  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      10.040  11.027  -3.521  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.221  10.028  -2.082  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.582   8.529  -4.533  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.565   7.121  -4.912  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.770   6.296  -3.906  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.337   5.708  -2.984  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.993   6.583  -5.017  1.00  0.00           C  
ATOM     47  SG  CYS A   4      13.113   4.939  -5.794  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.199   9.193  -5.143  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.089   7.044  -5.878  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.586   7.267  -5.605  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      13.416   6.510  -4.025  1.00  0.00           H  
ATOM     52  N   THR A   5       9.455   6.256  -4.088  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.582   5.502  -3.196  1.00  0.00           C  
ATOM     54  C   THR A   5       8.928   4.017  -3.223  1.00  0.00           C  
ATOM     55  O   THR A   5       9.060   3.419  -4.291  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.118   5.703  -3.591  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.000   5.922  -4.986  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.463   6.872  -2.886  1.00  0.00           C  
ATOM     59  H   THR A   5       9.061   6.745  -4.841  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.729   5.876  -2.194  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.562   4.811  -3.339  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.219   5.114  -5.456  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.133   7.259  -2.133  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.242   7.647  -3.605  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.547   6.542  -2.419  1.00  0.00           H  
ATOM     66  N   THR A   6       9.074   3.427  -2.041  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.405   2.011  -1.929  1.00  0.00           C  
ATOM     68  C   THR A   6       8.839   1.420  -0.642  1.00  0.00           C  
ATOM     69  O   THR A   6       8.953   2.016   0.429  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.922   1.816  -1.969  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.472   2.400  -3.137  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.339   0.362  -1.942  1.00  0.00           C  
ATOM     73  H   THR A   6       8.957   3.957  -1.224  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.963   1.500  -2.771  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.360   2.302  -1.109  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.260   2.897  -2.906  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.675  -0.215  -2.569  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.351   0.271  -2.309  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.289  -0.008  -0.929  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.229   0.245  -0.755  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.654  -0.407   0.407  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.735  -1.555   0.033  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.681  -1.955  -1.129  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.169  -0.183  -1.635  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.454  -0.787   1.025  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.091   0.321   0.972  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.993  -2.111   1.007  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.072  -3.225   0.760  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.104  -2.933  -0.382  1.00  0.00           C  
ATOM     90  O   PRO A   8       4.002  -3.704  -1.336  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.313  -3.360   2.082  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.234  -2.798   3.108  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.995  -1.697   2.422  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.606  -4.140   0.552  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.390  -2.801   2.029  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.100  -4.401   2.273  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.664  -2.401   3.935  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.913  -3.564   3.452  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.486  -0.752   2.548  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.003  -1.639   2.806  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.394  -1.814  -0.277  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.433  -1.419  -1.300  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.144  -0.851  -2.524  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.918  -1.299  -3.649  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.456  -0.385  -0.739  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.075   0.018  -1.857  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.520  -1.240   0.508  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.882  -2.299  -1.595  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.033  -0.762   0.181  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.991   0.531  -0.533  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.004   0.137  -2.298  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.748   0.769  -3.382  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.532  -0.264  -4.186  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.754  -1.384  -3.728  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.704   1.826  -2.824  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.871   3.220  -1.998  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.140   0.451  -1.380  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.036   1.251  -4.035  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.359   1.362  -2.102  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.295   2.229  -3.633  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.947   0.123  -5.388  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.706  -0.767  -6.259  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.123  -0.240  -6.469  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.573   0.658  -5.758  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.995  -0.922  -7.607  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.520  -2.339  -7.883  1.00  0.00           C  
ATOM    127  CD  ARG A  11       6.681  -3.320  -7.914  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.246  -4.692  -7.664  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.567  -5.427  -8.543  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.246  -4.926  -9.729  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.210  -6.666  -8.234  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.738   1.029  -5.697  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.762  -1.732  -5.779  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.136  -0.268  -7.624  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.672  -0.632  -8.397  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.832  -2.636  -7.106  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.017  -2.360  -8.839  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       7.149  -3.273  -8.886  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       7.396  -3.035  -7.157  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.470  -5.086  -6.795  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.512  -3.992  -9.968  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.736  -5.483 -10.385  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.450  -7.048  -7.342  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.701  -7.218  -8.894  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.822  -0.805  -7.450  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.187  -0.391  -7.752  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.244   1.094  -8.097  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.133   1.476  -9.262  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.747  -1.217  -8.912  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.256  -2.587  -8.492  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.136  -3.526  -8.089  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.305  -3.910  -8.912  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.108  -3.901  -6.815  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.409  -1.516  -7.982  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.789  -0.567  -6.873  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.970  -1.356  -9.648  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      11.566  -0.676  -9.362  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.792  -3.027  -9.320  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.925  -2.467  -7.653  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.802  -3.555  -6.216  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.394  -4.508  -6.527  1.00  0.00           H  
ATOM    162  N   CYS A  13      10.419   1.927  -7.076  1.00  0.00           N  
ATOM    163  CA  CYS A  13      10.492   3.371  -7.270  1.00  0.00           C  
ATOM    164  C   CYS A  13       9.196   3.907  -7.872  1.00  0.00           C  
ATOM    165  O   CYS A  13       9.215   4.654  -8.850  1.00  0.00           O  
ATOM    166  CB  CYS A  13      11.675   3.725  -8.174  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.530   5.266  -7.711  1.00  0.00           S  
ATOM    168  H   CYS A  13      10.502   1.562  -6.171  1.00  0.00           H  
ATOM    169  HA  CYS A  13      10.641   3.827  -6.303  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      12.399   2.925  -8.137  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      11.322   3.836  -9.189  1.00  0.00           H  
ATOM    172  N   LYS A  14       8.071   3.520  -7.280  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.765   3.962  -7.756  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.650   3.421  -6.865  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.389   2.219  -6.841  1.00  0.00           O  
ATOM    176  CB  LYS A  14       6.546   3.510  -9.202  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.726   4.624 -10.221  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.389   5.202 -10.657  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.393   5.560 -12.134  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.073   5.300 -12.772  1.00  0.00           N  
ATOM    181  H   LYS A  14       8.120   2.924  -6.503  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.747   5.041  -7.719  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       7.251   2.724  -9.432  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       5.543   3.121  -9.300  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       7.319   5.410  -9.779  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.236   4.227 -11.086  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.615   4.471 -10.476  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.188   6.092 -10.080  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.631   6.609 -12.237  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.147   4.970 -12.633  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.823   4.294 -12.680  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.335   5.873 -12.315  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.110   5.544 -13.782  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.996   4.318  -6.133  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.909   3.929  -5.242  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.713   3.412  -6.034  1.00  0.00           C  
ATOM    197  O   LEU A  15       2.666   3.537  -7.258  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.487   5.113  -4.369  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.086   6.374  -5.136  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.598   6.358  -5.449  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.452   7.619  -4.341  1.00  0.00           C  
ATOM    202  H   LEU A  15       5.250   5.262  -6.195  1.00  0.00           H  
ATOM    203  HA  LEU A  15       4.273   3.137  -4.605  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.648   4.804  -3.763  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.309   5.363  -3.715  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.624   6.405  -6.073  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.239   5.340  -5.440  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.067   6.934  -4.705  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.431   6.791  -6.425  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.469   7.381  -3.287  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.427   7.968  -4.647  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.720   8.391  -4.524  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.749   2.829  -5.329  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.554   2.291  -5.967  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.545   3.348  -6.051  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.671   4.195  -5.166  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.045   1.071  -5.196  1.00  0.00           C  
ATOM    218  CG  LYS A  16       1.013  -0.100  -5.204  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.027  -0.803  -6.551  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.378  -1.443  -6.831  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.368  -2.905  -6.551  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.845   2.758  -4.356  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.822   1.986  -6.967  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.133   1.357  -4.170  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.886   0.744  -5.636  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       2.006   0.264  -4.989  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.714  -0.806  -4.442  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.269  -1.572  -6.554  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.813  -0.081  -7.325  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.627  -1.287  -7.870  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.122  -0.970  -6.208  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.403  -3.281  -6.643  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.988  -3.402  -7.222  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.708  -3.086  -5.585  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.360   3.313  -7.120  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.452   4.273  -7.312  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.391   4.328  -6.113  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.626   3.319  -5.448  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.190   3.739  -8.543  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.175   2.932  -9.275  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.282   2.337  -8.223  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.076   5.265  -7.517  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.026   3.132  -8.228  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.543   4.565  -9.141  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.664   2.151  -9.839  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -1.604   3.570  -9.934  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.657   1.372  -7.912  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.271   2.251  -8.591  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.926   5.514  -5.843  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.841   5.704  -4.724  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.068   4.808  -4.860  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.887   4.994  -5.759  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.259   7.163  -4.626  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.699   6.280  -6.410  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.316   5.442  -3.816  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.531   7.781  -5.132  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.316   7.452  -3.587  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.225   7.293  -5.089  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.187   3.836  -3.962  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.317   2.925  -3.999  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.889   1.472  -4.051  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.615   0.588  -3.596  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.502   3.736  -3.268  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.919   3.081  -3.116  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.914   3.145  -4.872  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.708   1.223  -4.607  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.185  -0.134  -4.718  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.041  -0.775  -3.341  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.110  -0.095  -2.318  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.833  -0.125  -5.433  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.852   0.772  -6.529  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.426  -1.484  -5.959  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.175   1.970  -4.952  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.887  -0.713  -5.300  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.073   0.203  -4.739  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.453   0.443  -7.202  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.308  -2.041  -6.240  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.789  -1.360  -6.822  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.890  -2.022  -5.191  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.840  -2.089  -3.325  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.686  -2.823  -2.074  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.273  -2.666  -1.522  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.349  -2.298  -2.247  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.001  -4.304  -2.286  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.102  -4.880  -3.217  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.406  -4.551  -2.792  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.794  -2.576  -4.174  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.386  -2.414  -1.362  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.892  -4.823  -1.344  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.266  -4.515  -4.090  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.636  -3.844  -3.575  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.477  -5.556  -3.182  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.107  -4.429  -1.980  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.112  -2.947  -0.233  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.812  -2.837   0.418  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.192  -4.215   0.630  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.027  -4.439   0.303  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.949  -2.115   1.759  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.400  -1.369   2.363  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.887  -3.236   0.294  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.166  -2.261  -0.227  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.677  -1.324   1.661  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.288  -2.819   2.505  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.979  -5.134   1.179  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.507  -6.490   1.435  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.651  -7.493   1.324  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.782  -7.206   1.715  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.870  -6.578   2.822  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.000  -7.785   3.001  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.844  -8.331   2.078  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.110  -8.596   4.176  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.472  -9.433   2.607  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.038  -9.616   3.894  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.486  -8.559   5.440  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.384 -10.588   4.829  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.142  -9.525   6.367  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.786 -10.527   6.058  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.899  -4.895   1.418  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.762  -6.728   0.690  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.261  -5.701   2.987  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.650  -6.614   3.568  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.986  -7.944   1.080  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.125  -9.995   2.139  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.203  -7.793   5.698  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.098 -11.367   4.606  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.592  -9.512   7.349  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.024 -11.262   6.813  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.348  -8.671   0.787  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.351  -9.717   0.625  1.00  0.00           C  
ATOM    330  C   ARG A  24      -2.766 -11.087   0.953  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.961 -11.628   0.195  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.896  -9.712  -0.804  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.676  -8.455  -1.153  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.501  -8.079  -2.616  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.189  -7.492  -2.877  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.648  -7.396  -4.090  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.303  -7.846  -5.153  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -1.450  -6.849  -4.239  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.428  -8.841   0.494  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.159  -9.510   1.310  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.069  -9.800  -1.493  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.550 -10.562  -0.931  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.724  -8.627  -0.959  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -4.323  -7.641  -0.536  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.614  -8.968  -3.219  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.265  -7.364  -2.884  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.684  -7.153  -2.109  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.207  -8.259  -5.048  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -2.891  -7.770  -6.062  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -0.953  -6.508  -3.441  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.043  -6.777  -5.150  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.177 -11.644   2.088  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.694 -12.951   2.517  1.00  0.00           C  
ATOM    354  C   THR A  25      -3.765 -14.018   2.318  1.00  0.00           C  
ATOM    355  O   THR A  25      -3.460 -15.167   1.998  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.269 -12.905   3.985  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.052 -11.969   4.704  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.815 -12.531   4.176  1.00  0.00           C  
ATOM    359  H   THR A  25      -3.820 -11.164   2.650  1.00  0.00           H  
ATOM    360  HA  THR A  25      -1.837 -13.202   1.911  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.420 -13.881   4.424  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.982 -12.116   4.516  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.620 -11.586   3.690  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.602 -12.444   5.231  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.187 -13.295   3.743  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.021 -13.630   2.510  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.140 -14.553   2.352  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.469 -13.843   2.585  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.450 -14.094   1.884  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.001 -15.729   3.321  1.00  0.00           C  
ATOM    371  OG  SER A  26      -5.297 -16.804   2.722  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.201 -12.701   2.764  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.119 -14.927   1.341  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.461 -15.408   4.199  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.983 -16.074   3.609  1.00  0.00           H  
ATOM    376  HG  SER A  26      -5.822 -17.171   2.007  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.492 -12.957   3.573  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.700 -12.208   3.900  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.416 -10.712   3.976  1.00  0.00           C  
ATOM    380  O   VAL A  27      -9.182  -9.896   3.462  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -9.307 -12.679   5.237  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -8.338 -12.435   6.385  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -10.638 -11.987   5.496  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.677 -12.803   4.094  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.421 -12.385   3.120  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -9.487 -13.742   5.171  1.00  0.00           H  
ATOM    387  N   SER A  28      -7.312 -10.360   4.621  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.922  -8.962   4.768  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.329  -8.424   3.470  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.177  -8.702   3.139  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.911  -8.809   5.906  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.918  -7.489   6.421  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.745 -11.058   5.008  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.809  -8.395   5.007  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -6.162  -9.494   6.702  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.921  -9.034   5.537  1.00  0.00           H  
ATOM    397  HG  SER A  28      -6.824  -7.204   6.558  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.125  -7.651   2.738  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.679  -7.073   1.475  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.095  -5.680   1.691  1.00  0.00           C  
ATOM    401  O   SER A  29      -5.183  -5.262   0.978  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.842  -7.003   0.484  1.00  0.00           C  
ATOM    403  OG  SER A  29      -7.378  -7.085  -0.853  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.034  -7.465   3.054  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.911  -7.714   1.071  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.519  -7.824   0.667  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.367  -6.068   0.613  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.094  -6.868  -1.455  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.627  -4.968   2.678  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.158  -3.622   2.988  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.350  -2.691   1.795  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.898  -3.088   0.767  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.683  -3.653   3.393  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.470  -3.841   4.863  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.490  -4.659   5.384  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.118  -3.308   5.927  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.545  -4.624   6.703  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.523  -3.811   7.058  1.00  0.00           N  
ATOM    419  H   HIS A  30      -7.352  -5.356   3.212  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.742  -3.250   3.817  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.194  -4.468   2.881  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.218  -2.722   3.104  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.850  -5.189   4.863  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.948  -2.617   5.892  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.898  -5.166   7.377  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.836  -3.671   7.976  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.895  -1.451   1.939  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.017  -0.463   0.873  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.945   0.614   1.003  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.816   1.253   2.048  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.405   0.178   0.900  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.537  -0.825   0.881  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.912  -1.456  -0.298  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.229  -1.141   2.044  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.946  -2.373  -0.318  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.263  -2.058   2.031  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.618  -2.671   0.848  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.647  -3.584   0.832  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.467  -1.193   2.782  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.884  -0.974  -0.069  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.503   0.771   1.796  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.515   0.818   0.036  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.384  -1.221  -1.210  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.949  -0.659   2.969  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.223  -2.853  -1.245  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.789  -2.290   2.946  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.484  -3.125   0.940  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.177   0.809  -0.064  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.116   1.809  -0.069  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.683   3.205   0.171  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.888   3.425   0.048  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.358   1.772  -1.398  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.546   1.844  -1.222  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.328   0.269  -0.867  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.432   1.570   0.732  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.600   0.857  -1.916  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.664   2.613  -2.003  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.807   4.145   0.513  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.222   5.519   0.769  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.316   6.311  -0.530  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.220   7.127  -0.707  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.242   6.200   1.726  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.530   7.582   1.839  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -0.797   6.066   1.297  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.860   3.908   0.595  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.198   5.489   1.230  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.339   5.751   2.704  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.906   7.761   2.705  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -0.708   6.312   0.249  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -0.185   6.741   1.878  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.466   5.051   1.458  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.376   6.066  -1.437  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.371   6.765  -2.708  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.569   8.050  -2.661  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.978   9.066  -3.222  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.679   5.405  -1.241  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.948   6.117  -3.461  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.389   6.999  -2.981  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.422   8.005  -1.990  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.440   9.176  -1.872  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.745   8.822  -1.168  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.817   9.288  -1.553  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.279  10.291  -1.111  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.943   9.821   0.173  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.116  10.711   0.551  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.360  10.714   1.991  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.336  11.403   2.577  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -4.161  12.146   1.850  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -3.488  11.350   3.893  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.150   7.166  -1.565  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.667   9.520  -2.868  1.00  0.00           H  
ATOM    492  HB2 ARG A  35       0.437  11.060  -0.860  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.040  10.715  -1.750  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.300   8.812   0.034  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -0.215   9.842   0.971  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.905  11.720   0.230  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.001  10.351   0.046  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -1.765  10.173   2.552  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -4.053  12.191   0.857  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -4.893  12.662   2.296  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -2.869  10.792   4.446  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -4.221  11.868   4.333  1.00  0.00           H  
ATOM    503  N   SER A  36       1.644   7.995  -0.134  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.815   7.576   0.627  1.00  0.00           C  
ATOM    505  C   SER A  36       2.849   6.059   0.780  1.00  0.00           C  
ATOM    506  O   SER A  36       1.810   5.399   0.760  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.817   8.239   2.006  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.136   8.543   2.424  1.00  0.00           O  
ATOM    509  H   SER A  36       0.761   7.659   0.122  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.693   7.891   0.085  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.247   9.155   1.963  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.369   7.570   2.725  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.257   9.495   2.438  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.050   5.512   0.934  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.221   4.072   1.091  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.748   3.612   2.468  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.408   2.444   2.658  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.687   3.686   0.887  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.310   3.999  -0.796  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.841   6.091   0.943  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.622   3.584   0.338  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.299   4.252   1.573  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.805   2.632   1.092  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.730   4.535   3.425  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.299   4.219   4.783  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.882   3.654   4.788  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.939   4.310   4.345  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.365   5.468   5.664  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.750   6.090   5.735  1.00  0.00           C  
ATOM    530  CD  GLU A  38       4.854   7.159   6.806  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.790   7.084   7.630  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.001   8.071   6.819  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.012   5.449   3.215  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.972   3.475   5.179  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.681   6.207   5.272  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.060   5.204   6.666  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.468   5.314   5.952  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.980   6.535   4.778  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.740   2.432   5.292  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.439   1.776   5.355  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.006   1.585   6.803  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.274   0.555   7.416  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.492   0.423   4.643  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.022   0.009   3.718  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.530   1.959   5.629  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.276   2.409   4.851  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.314   0.426   3.942  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.654  -0.354   5.376  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.709   2.581   7.372  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.192   2.516   8.755  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.962   1.231   9.040  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.780   0.793   8.230  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.117   3.729   8.866  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.610   4.686   7.844  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.088   3.845   6.712  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.381   2.611   9.462  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.134   3.430   8.660  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.052   4.145   9.861  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -2.417   5.317   7.500  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -0.816   5.285   8.263  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.861   3.679   5.977  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -0.228   4.315   6.258  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.695   0.630  10.195  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.363  -0.605  10.587  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.699  -0.311  11.264  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.934  -0.719  12.402  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.468  -1.419  11.523  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.997  -2.715  11.739  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.033   1.027  10.798  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.548  -1.180   9.691  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.485  -1.514  11.086  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.391  -0.912  12.474  1.00  0.00           H  
ATOM    573  HG  SER A  41      -1.347  -3.255  12.194  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.570   0.401  10.557  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.882   0.751  11.089  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.845   1.121   9.964  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.094   2.300   9.710  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.762   1.913  12.077  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.737   1.832  13.230  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.293   1.586  14.523  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.100   2.000  13.025  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.181   1.511  15.580  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.994   1.927  14.076  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.530   1.682  15.351  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.417   1.608  16.400  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.325   0.698   9.656  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.269  -0.113  11.609  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.763   1.925  12.488  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.941   2.841  11.554  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.236   1.453  14.700  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.461   2.191  12.025  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.817   1.320  16.578  1.00  0.00           H  
ATOM    593  HE2 TYR A  42     -10.051   2.061  13.896  1.00  0.00           H  
ATOM    594  HH  TYR A  42     -10.090   2.285  16.299  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.403   0.113   9.271  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.343   0.338   8.168  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.688   0.868   8.653  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.837   1.240   9.818  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.508  -1.053   7.552  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.207  -1.997   8.663  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.161  -1.323   9.508  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.935   1.015   7.433  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.520  -1.173   7.193  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.813  -1.172   6.734  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.099  -2.178   9.244  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.824  -2.925   8.264  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.301  -1.571  10.550  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.172  -1.606   9.181  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.665   0.901   7.753  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.985   1.388   8.108  1.00  0.00           C  
ATOM    611  C   GLY A  44     -13.009   0.274   8.199  1.00  0.00           C  
ATOM    612  O   GLY A  44     -14.013   0.285   7.487  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.488   0.592   6.840  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.927   1.888   9.064  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -12.308   2.098   7.362  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.755  -0.691   9.077  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.663  -1.818   9.259  1.00  0.00           C  
ATOM    618  C   ASN A  45     -13.501  -2.428  10.647  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.459  -2.508  11.416  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.409  -2.881   8.189  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -14.684  -3.570   7.745  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.793  -4.795   7.800  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -15.658  -2.784   7.300  1.00  0.00           N  
ATOM    624  H   ASN A  45     -11.938  -0.644   9.616  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.672  -1.450   9.156  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -12.955  -2.415   7.327  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -12.736  -3.628   8.585  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -15.500  -1.817   7.284  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -16.493  -3.203   7.006  1.00  0.00           H  
ATOM    630  N   GLY A  46     -12.283  -2.857  10.962  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.019  -3.455  12.257  1.00  0.00           C  
ATOM    632  C   GLY A  46     -12.130  -4.966  12.233  1.00  0.00           C  
ATOM    633  O   GLY A  46     -11.381  -5.629  12.981  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -12.966  -5.488  11.465  1.00  0.00           O  
ATOM    635  H   GLY A  46     -11.558  -2.768  10.309  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -11.022  -3.183  12.570  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -12.728  -3.065  12.973  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      16.524  14.891  -8.273  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.333  13.431  -8.073  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.314  13.079  -6.590  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.336  12.699  -6.019  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.429  12.653  -8.786  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.325  15.189  -7.682  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.723  15.049  -9.283  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.648  15.368  -7.983  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.385  13.150  -8.510  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.267  12.697  -9.852  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.409  11.623  -8.461  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.390  13.087  -8.549  1.00  0.00           H  
ATOM     13  N   MET A   2      15.145  13.209  -5.971  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.993  12.905  -4.553  1.00  0.00           C  
ATOM     15  C   MET A   2      13.591  12.386  -4.255  1.00  0.00           C  
ATOM     16  O   MET A   2      12.703  12.442  -5.106  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.279  14.149  -3.710  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.440  15.355  -4.101  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.769  16.795  -3.067  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.221  17.683  -3.219  1.00  0.00           C  
ATOM     21  H   MET A   2      14.366  13.517  -6.480  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.710  12.138  -4.300  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.080  13.921  -2.673  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.320  14.412  -3.818  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.657  15.610  -5.127  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.395  15.094  -4.009  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.440  16.996  -3.510  1.00  0.00           H  
ATOM     28  HE2 MET A   2      12.970  18.134  -2.271  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.321  18.453  -3.969  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.398  11.880  -3.041  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.103  11.350  -2.631  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.684  10.185  -3.522  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.291  10.381  -4.672  1.00  0.00           O  
ATOM     34  CB  ASP A   3      11.041  12.450  -2.677  1.00  0.00           C  
ATOM     35  CG  ASP A   3      11.021  13.287  -1.413  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.073  13.380  -0.746  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       9.954  13.852  -1.092  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.144  11.862  -2.407  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.197  10.995  -1.616  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.241  13.101  -3.514  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.068  11.997  -2.802  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.771   8.973  -2.984  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.401   7.777  -3.730  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.667   6.783  -2.836  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.269   6.153  -1.966  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.645   7.119  -4.330  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.291   5.954  -5.685  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.092   8.882  -2.062  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.742   8.076  -4.531  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.297   7.887  -4.720  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      13.164   6.574  -3.555  1.00  0.00           H  
ATOM     52  N   THR A   5       9.364   6.648  -3.055  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.547   5.730  -2.269  1.00  0.00           C  
ATOM     54  C   THR A   5       9.047   4.296  -2.413  1.00  0.00           C  
ATOM     55  O   THR A   5       9.606   3.924  -3.444  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.083   5.817  -2.705  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.295   4.870  -2.007  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.884   5.579  -4.186  1.00  0.00           C  
ATOM     59  H   THR A   5       8.941   7.177  -3.763  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.623   6.023  -1.233  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.709   6.805  -2.476  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.638   5.327  -1.478  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.445   4.706  -4.488  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.835   5.420  -4.387  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.230   6.439  -4.739  1.00  0.00           H  
ATOM     66  N   THR A   6       8.843   3.497  -1.371  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.274   2.103  -1.381  1.00  0.00           C  
ATOM     68  C   THR A   6       8.410   1.259  -0.449  1.00  0.00           C  
ATOM     69  O   THR A   6       8.000   1.716   0.618  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.743   1.999  -0.967  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.005   2.814   0.162  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.703   2.410  -2.062  1.00  0.00           C  
ATOM     73  H   THR A   6       8.392   3.852  -0.577  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.166   1.731  -2.389  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.960   0.974  -0.704  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.938   3.738  -0.088  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.513   3.435  -2.343  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.718   2.317  -1.704  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.565   1.770  -2.921  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.138   0.025  -0.860  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.324  -0.864  -0.051  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.311  -1.635  -0.876  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.232  -1.453  -2.091  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.492  -0.285  -1.720  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.971  -1.567   0.453  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.799  -0.279   0.689  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.515  -2.511  -0.240  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.504  -3.310  -0.935  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.228  -2.521  -1.219  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.131  -2.947  -0.859  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.226  -4.438   0.055  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.455  -3.825   1.393  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.542  -2.796   1.208  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.887  -3.721  -1.857  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.206  -4.777  -0.058  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.906  -5.257  -0.126  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.548  -3.352   1.740  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.774  -4.583   2.094  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.319  -1.906   1.779  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.499  -3.202   1.502  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.378  -1.370  -1.869  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.235  -0.526  -2.202  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.682   0.732  -2.943  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.132   1.813  -2.738  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.469  -0.141  -0.932  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.324  -0.448  -1.026  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.276  -1.083  -2.132  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.581  -1.094  -2.846  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.856  -0.712  -0.101  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.614   0.912  -0.737  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.683   0.581  -3.805  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.202   1.705  -4.576  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.194   1.228  -5.632  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.975   0.307  -5.393  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.876   2.718  -3.649  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.158   2.001  -2.572  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.081  -0.305  -3.925  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.369   2.181  -5.070  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.342   3.487  -4.246  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.126   3.168  -3.014  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.158   1.863  -6.799  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.055   1.504  -7.891  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.512   1.689  -7.479  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.807   1.982  -6.321  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.747   2.352  -9.128  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.861   1.648 -10.143  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.670   2.489 -11.394  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.670   2.186 -12.416  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.644   1.095 -13.178  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.672   0.202 -13.038  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       6.593   0.896 -14.083  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.514   2.590  -6.928  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.889   0.464  -8.128  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.249   3.257  -8.815  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.676   2.613  -9.614  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.320   0.710 -10.418  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.896   1.461  -9.695  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.688   2.294 -11.798  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.748   3.533 -11.126  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.400   2.829 -12.540  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       3.954   0.346 -12.358  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.658  -0.615 -13.614  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       7.327   1.566 -14.193  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       6.574   0.077 -14.656  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.420   1.517  -8.435  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.847   1.666  -8.171  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.155   3.045  -7.596  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.099   3.209  -6.823  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.650   1.445  -9.455  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.030  -0.007  -9.692  1.00  0.00           C  
ATOM    151  CD  GLN A  12      12.320  -0.393  -8.995  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      13.374   0.191  -9.246  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.242  -1.383  -8.113  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.123   1.285  -9.340  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.129   0.916  -7.448  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.063   1.784 -10.295  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      11.557   2.029  -9.403  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.236  -0.639  -9.323  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.150  -0.165 -10.754  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.369  -1.803  -7.964  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      13.061  -1.654  -7.648  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.353   4.034  -7.977  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.539   5.398  -7.498  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.258   6.210  -7.656  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.301   7.420  -7.876  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.683   6.075  -8.256  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.724   7.155  -7.221  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.617   3.841  -8.595  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.793   5.349  -6.450  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.322   5.316  -8.682  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.271   6.679  -9.051  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.118   5.535  -7.542  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.823   6.193  -7.672  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.826   5.634  -6.663  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.945   4.489  -6.226  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.281   6.022  -9.092  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.467   7.209  -9.579  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.418   6.786 -10.595  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.062   6.578  -9.940  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.547   7.829  -9.317  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.149   4.571  -7.367  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.965   7.245  -7.475  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.111   5.880  -9.767  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.651   5.145  -9.121  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.973   7.666  -8.735  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.133   7.925 -10.039  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.328   7.555 -11.347  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.731   5.862 -11.057  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.361   6.246 -10.691  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.157   5.819  -9.178  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.795   8.649  -9.906  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.513   7.783  -9.224  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.964   7.955  -8.372  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.843   6.449  -6.296  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.824   6.035  -5.337  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.645   5.376  -6.046  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.201   5.839  -7.097  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.339   7.239  -4.526  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.077   6.958  -3.045  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.112   5.793  -2.886  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.382   6.674  -2.318  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.801   7.350  -6.678  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.273   5.318  -4.667  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.085   8.017  -4.596  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.423   7.600  -4.968  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.624   7.829  -2.595  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.462   5.743  -3.748  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.669   4.872  -2.802  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.518   5.936  -1.996  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.073   6.192  -2.994  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.809   7.602  -1.969  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.191   6.025  -1.476  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.143   4.291  -5.465  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.016   3.568  -6.040  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.294   4.311  -5.787  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.346   5.235  -4.974  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.060   2.154  -5.457  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.309   1.066  -6.451  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.815   0.881  -6.542  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.192  -0.080  -7.658  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       3.372  -0.913  -7.298  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.540   3.970  -4.628  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.176   3.499  -7.106  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.615   2.088  -4.617  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.068   1.970  -5.113  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.139   0.135  -6.135  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.072   1.338  -7.425  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.274   1.839  -6.736  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.177   0.489  -5.603  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.352  -0.729  -7.856  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.421   0.491  -8.545  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       3.262  -1.293  -6.336  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.466  -1.707  -7.964  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       4.239  -0.340  -7.335  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.375   3.915  -6.482  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.688   4.549  -6.327  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.316   4.257  -4.968  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.179   3.156  -4.434  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.522   3.922  -7.447  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.869   2.611  -7.718  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.401   2.821  -7.470  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.631   5.618  -6.472  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.541   3.795  -7.111  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.500   4.561  -8.317  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.259   1.861  -7.047  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.038   2.322  -8.745  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.955   1.925  -7.065  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.902   3.114  -8.382  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.004   5.249  -4.414  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.653   5.098  -3.118  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.887   4.208  -3.222  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.909   4.609  -3.780  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.029   6.460  -2.555  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.078   6.103  -4.889  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.946   4.638  -2.443  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.167   7.111  -2.580  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.366   6.348  -1.534  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.822   6.890  -3.149  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.785   2.998  -2.683  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.899   2.069  -2.726  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.578   0.814  -3.513  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.445   0.259  -4.189  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.945   2.733  -2.252  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.160   1.790  -1.716  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.746   2.560  -3.182  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.330   0.366  -3.426  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.896  -0.832  -4.136  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.376  -1.883  -3.161  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.245  -1.624  -1.965  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.810  -0.481  -5.156  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.501  -1.602  -5.965  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.520  -0.005  -4.520  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.685   0.852  -2.871  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.750  -1.236  -4.659  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.174   0.310  -5.796  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.851  -1.465  -6.849  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.736   0.783  -3.814  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.047  -0.829  -4.007  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.858   0.369  -5.287  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.082  -3.068  -3.682  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.575  -4.160  -2.859  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.192  -3.830  -2.307  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.482  -2.985  -2.850  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.517  -5.454  -3.672  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.269  -5.176  -5.039  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.791  -6.267  -3.593  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.208  -3.213  -4.643  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.257  -4.295  -2.033  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.710  -6.066  -3.298  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.327  -5.237  -5.212  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.633  -5.604  -3.460  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.916  -6.829  -4.506  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -5.732  -6.947  -2.756  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.817  -4.503  -1.224  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.519  -4.282  -0.598  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.919  -5.597  -0.111  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.251  -5.887  -0.359  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.653  -3.305   0.571  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.068  -2.840   1.339  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.428  -5.165  -0.837  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.862  -3.854  -1.340  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.125  -2.399   0.221  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.271  -3.753   1.336  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.729  -6.389   0.584  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.279  -7.674   1.107  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.465  -8.583   1.411  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.887  -8.705   2.561  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.441  -7.469   2.370  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.236  -8.719   2.843  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.249  -9.389   2.219  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.051  -9.449   4.041  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.609 -10.491   2.955  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.826 -10.550   4.079  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.963  -9.279   5.086  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.816 -11.475   5.120  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.972 -10.198   6.119  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.087 -11.284   6.129  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.652  -6.103   0.749  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.666  -8.142   0.351  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.322  -6.731   2.172  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.081  -7.114   3.165  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.692  -9.085   1.282  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.312 -11.130   2.716  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.653  -8.448   5.096  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.492 -12.317   5.143  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.670 -10.083   6.935  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.130 -11.977   6.956  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.997  -9.220   0.373  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.135 -10.119   0.530  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.675 -11.512   0.946  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.703 -12.043   0.408  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.931 -10.200  -0.774  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.083 -10.556  -1.983  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.918 -11.198  -3.080  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -6.150 -10.456  -3.335  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -7.202 -10.964  -3.973  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -7.176 -12.213  -4.422  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.284 -10.221  -4.163  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.616  -9.082  -0.519  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.771  -9.716   1.305  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.700 -10.951  -0.666  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.398  -9.243  -0.957  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -3.630  -9.656  -2.371  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.311 -11.248  -1.679  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.334 -11.230  -3.987  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.170 -12.205  -2.780  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -6.197  -9.532  -3.014  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.364 -12.779  -4.282  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -7.970 -12.589  -4.900  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.309  -9.280  -3.827  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.075 -10.602  -4.643  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.380 -12.099   1.908  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.045 -13.432   2.397  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.276 -14.125   2.971  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.399 -13.643   2.820  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.950 -13.346   3.461  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.459 -12.792   4.661  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.765 -12.507   3.035  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.144 -11.626   2.297  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.678 -14.009   1.561  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.590 -14.343   3.674  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.959 -13.129   5.408  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.383 -12.875   2.094  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.075 -11.479   2.919  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.992 -12.568   3.786  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.058 -15.258   3.631  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.151 -16.017   4.228  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.272 -15.717   5.719  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.701 -16.566   6.500  1.00  0.00           O  
ATOM    370  CB  SER A  26      -5.935 -17.516   4.014  1.00  0.00           C  
ATOM    371  OG  SER A  26      -4.679 -17.929   4.523  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.141 -15.592   3.718  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.066 -15.721   3.738  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.713 -18.066   4.522  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -5.971 -17.735   2.957  1.00  0.00           H  
ATOM    376  HG  SER A  26      -4.010 -17.836   3.841  1.00  0.00           H  
ATOM    377  N   VAL A  27      -5.892 -14.504   6.107  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.959 -14.093   7.505  1.00  0.00           C  
ATOM    379  C   VAL A  27      -6.816 -12.843   7.671  1.00  0.00           C  
ATOM    380  O   VAL A  27      -7.597 -12.734   8.616  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -4.556 -13.819   8.079  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -4.627 -13.590   9.580  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.612 -14.966   7.751  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.559 -13.870   5.438  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -6.404 -14.898   8.068  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -4.170 -12.921   7.618  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.663 -11.903   6.747  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.421 -10.659   6.787  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.367  -9.945   5.440  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.902 -10.505   4.448  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.879  -9.742   7.885  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.722  -9.051   7.447  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.024 -12.051   6.019  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.449 -10.904   7.010  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -7.634  -9.019   8.153  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -6.624 -10.334   8.752  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.992  -9.669   7.363  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.846  -8.706   5.413  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.852  -7.915   4.188  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.390  -6.487   4.459  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.577  -5.962   5.557  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.252  -7.902   3.571  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.546  -9.138   2.944  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.204  -8.313   6.237  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.167  -8.377   3.492  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.983  -7.724   4.346  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.311  -7.115   2.834  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.274  -9.860   3.516  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.786  -5.865   3.452  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.297  -4.497   3.583  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.254  -3.803   2.225  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.374  -4.447   1.183  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.905  -4.489   4.217  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.887  -5.000   5.624  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -4.140  -6.090   6.020  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.528  -4.563   6.734  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -4.324  -6.302   7.311  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -5.161  -5.389   7.768  1.00  0.00           N  
ATOM    419  H   HIS A  30      -6.667  -6.336   2.601  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.979  -3.961   4.226  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.246  -5.111   3.630  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.527  -3.478   4.224  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.562  -6.629   5.440  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.203  -3.721   6.795  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.866  -7.088   7.894  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.535  -5.368   8.674  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.081  -2.486   2.245  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.021  -1.704   1.016  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.991  -0.585   1.132  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.587  -0.212   2.234  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.396  -1.115   0.694  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.486  -2.155   0.566  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.626  -2.095   1.359  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.376  -3.196  -0.347  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.624  -3.044   1.245  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.370  -4.148  -0.466  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.492  -4.068   0.331  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.484  -5.014   0.215  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.991  -2.028   3.107  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.727  -2.366   0.216  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.680  -0.432   1.481  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.339  -0.576  -0.240  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.727  -1.292   2.074  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.496  -3.257  -0.970  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -11.503  -2.980   1.870  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.266  -4.950  -1.182  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.995  -4.846  -0.580  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.569  -0.055  -0.011  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.585   1.021  -0.037  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.236   2.361   0.292  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.431   2.553   0.071  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.911   1.091  -1.409  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.116   1.395  -1.340  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.928  -0.395  -0.857  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.838   0.804   0.711  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.064   0.155  -1.925  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.359   1.889  -1.982  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.441   3.285   0.822  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.939   4.607   1.182  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.718   5.600   0.046  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.539   6.488  -0.184  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.249   5.107   2.452  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.638   6.437   2.744  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.738   5.080   2.363  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.496   3.072   0.975  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.999   4.522   1.369  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.542   4.477   3.280  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.295   7.027   2.070  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.430   5.398   1.378  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.322   5.747   3.103  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.385   4.075   2.543  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.604   5.443  -0.662  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.296   6.333  -1.766  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.366   7.459  -1.361  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.610   7.975  -2.184  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.987   4.718  -0.433  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.830   5.762  -2.555  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.216   6.758  -2.139  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.421   7.841  -0.089  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.576   8.914   0.424  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.843   8.416   0.677  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.810   9.162   0.526  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.168   9.484   1.715  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.985  10.986   1.856  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.766  11.386   3.306  1.00  0.00           C  
ATOM    486  NE  ARG A  35       0.631  11.240   3.709  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       1.069  11.439   4.950  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       0.225  11.792   5.911  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       2.356  11.284   5.231  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.044   7.391   0.519  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.543   9.694  -0.322  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.226   9.267   1.738  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.692   9.004   2.557  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.128  11.291   1.275  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.870  11.483   1.484  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.059  12.418   3.429  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -1.380  10.760   3.936  1.00  0.00           H  
ATOM    498  HE  ARG A  35       1.276  10.980   3.018  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -0.747  11.910   5.706  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       0.560  11.939   6.841  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       2.997  11.018   4.510  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       2.686  11.433   6.163  1.00  0.00           H  
ATOM    503  N   SER A  36       0.960   7.150   1.065  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.261   6.552   1.339  1.00  0.00           C  
ATOM    505  C   SER A  36       2.251   5.059   1.031  1.00  0.00           C  
ATOM    506  O   SER A  36       1.191   4.443   0.928  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.652   6.780   2.801  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.719   8.163   3.101  1.00  0.00           O  
ATOM    509  H   SER A  36       0.152   6.604   1.168  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.988   7.034   0.703  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.916   6.321   3.444  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.619   6.336   2.986  1.00  0.00           H  
ATOM    513  HG  SER A  36       1.856   8.562   2.971  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.440   4.482   0.885  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.570   3.060   0.588  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.216   2.213   1.807  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.778   1.070   1.673  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.994   2.743   0.129  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.115   1.301  -0.978  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.250   5.027   0.979  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.883   2.825  -0.211  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.391   3.596  -0.401  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.608   2.546   0.995  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.410   2.779   2.994  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.112   2.074   4.236  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.655   1.623   4.273  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.758   2.356   3.858  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.411   2.970   5.440  1.00  0.00           C  
ATOM    529  CG  GLU A  38       3.906   2.208   6.658  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.418   2.207   6.769  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.001   3.298   6.946  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.020   1.116   6.681  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.763   3.692   3.037  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.748   1.202   4.282  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.167   3.689   5.160  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       2.509   3.497   5.714  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       3.496   2.666   7.545  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       3.564   1.185   6.590  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.429   0.412   4.773  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.081  -0.137   4.864  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.281  -0.455   6.313  1.00  0.00           C  
ATOM    542  O   CYS A  39      -0.079  -1.575   6.781  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.035  -1.401   4.010  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.477  -1.084   2.271  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.186  -0.124   5.088  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.607   0.605   4.488  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.911  -1.920   4.017  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.795  -2.043   4.431  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.825   0.533   7.046  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.215   0.353   8.448  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.116  -0.862   8.646  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.975  -1.153   7.814  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -1.975   1.640   8.774  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.433   2.651   7.825  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.101   1.900   6.565  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.352   0.268   9.091  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.034   1.484   8.625  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -1.788   1.922   9.799  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -2.180   3.406   7.625  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -0.543   3.103   8.237  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.942   1.908   5.888  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -0.229   2.325   6.091  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.913  -1.568   9.753  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.706  -2.752  10.061  1.00  0.00           C  
ATOM    565  C   SER A  41      -4.004  -2.369  10.767  1.00  0.00           C  
ATOM    566  O   SER A  41      -4.281  -2.830  11.875  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.900  -3.719  10.932  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.740  -3.211  12.245  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.213  -1.287  10.378  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.949  -3.240   9.128  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -2.416  -4.666  10.987  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.924  -3.866  10.494  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.809  -3.210  12.477  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.796  -1.523  10.117  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.065  -1.077  10.682  1.00  0.00           C  
ATOM    576  C   TYR A  42      -7.187  -1.188   9.651  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.991  -0.879   8.475  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.947   0.368  11.172  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -7.215   0.901  11.801  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -8.201   1.496  11.024  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -7.425   0.809  13.171  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -9.361   1.984  11.594  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.583   1.295  13.749  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -9.547   1.882  12.957  1.00  0.00           C  
ATOM    585  OH  TYR A  42     -10.700   2.367  13.529  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.521  -1.190   9.238  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.295  -1.715  11.521  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.162   0.427  11.911  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.697   1.004  10.337  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -8.052   1.574   9.957  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -6.668   0.350  13.789  1.00  0.00           H  
ATOM    592  HE1 TYR A  42     -10.116   2.443  10.973  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -8.728   1.215  14.816  1.00  0.00           H  
ATOM    594  HH  TYR A  42     -10.488   2.805  14.356  1.00  0.00           H  
ATOM    595  N   PRO A  43      -8.384  -1.630  10.078  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -9.534  -1.778   9.180  1.00  0.00           C  
ATOM    597  C   PRO A  43     -10.102  -0.432   8.742  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.379   0.436   9.569  1.00  0.00           O  
ATOM    599  CB  PRO A  43     -10.554  -2.536  10.032  1.00  0.00           C  
ATOM    600  CG  PRO A  43     -10.204  -2.189  11.437  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -8.710  -2.021  11.463  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -9.283  -2.363   8.308  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -11.552  -2.209   9.780  1.00  0.00           H  
ATOM    604  HB3 PRO A  43     -10.460  -3.597   9.853  1.00  0.00           H  
ATOM    605  HG2 PRO A  43     -10.690  -1.267  11.720  1.00  0.00           H  
ATOM    606  HG3 PRO A  43     -10.502  -2.989  12.098  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.430  -1.245  12.159  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -8.230  -2.953  11.723  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.274  -0.266   7.434  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.808   0.976   6.909  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.366   1.241   5.483  1.00  0.00           C  
ATOM    612  O   GLY A  44      -9.803   0.364   4.828  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.036  -0.993   6.822  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.887   0.932   6.937  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.475   1.792   7.534  1.00  0.00           H  
ATOM    616  N   ASN A  45     -10.622   2.453   5.001  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -10.247   2.831   3.644  1.00  0.00           C  
ATOM    618  C   ASN A  45      -8.769   3.198   3.570  1.00  0.00           C  
ATOM    619  O   ASN A  45      -8.009   2.605   2.805  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -11.102   4.005   3.164  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -11.458   3.899   1.695  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -10.635   4.177   0.823  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -12.692   3.496   1.412  1.00  0.00           N  
ATOM    624  H   ASN A  45     -11.074   3.109   5.572  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -10.427   1.981   3.002  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -12.018   4.033   3.736  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -10.557   4.925   3.319  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.294   3.292   2.158  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -12.949   3.418   0.470  1.00  0.00           H  
ATOM    630  N   GLY A  46      -8.368   4.181   4.370  1.00  0.00           N  
ATOM    631  CA  GLY A  46      -6.982   4.611   4.379  1.00  0.00           C  
ATOM    632  C   GLY A  46      -6.811   6.005   4.949  1.00  0.00           C  
ATOM    633  O   GLY A  46      -7.289   6.249   6.077  1.00  0.00           O  
ATOM    634  OXT GLY A  46      -6.199   6.854   4.267  1.00  0.00           O  
ATOM    635  H   GLY A  46      -9.019   4.618   4.958  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -6.406   3.918   4.974  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -6.606   4.599   3.367  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      20.675  13.183  -7.323  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.468  12.318  -7.266  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.357  12.981  -6.460  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.545  14.057  -5.892  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.819  10.964  -6.667  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.355  14.169  -7.405  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.213  13.035  -6.444  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.229  12.900  -8.155  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.118  12.157  -8.275  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.193  10.203  -7.108  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.656  10.990  -5.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.856  10.739  -6.868  1.00  0.00           H  
ATOM     13  N   MET A   2      17.198  12.332  -6.414  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.055  12.858  -5.677  1.00  0.00           C  
ATOM     15  C   MET A   2      15.456  11.791  -4.767  1.00  0.00           C  
ATOM     16  O   MET A   2      15.957  10.669  -4.696  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.990  13.374  -6.647  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.552  12.343  -7.674  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.278  12.969  -8.786  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.123  14.369  -9.515  1.00  0.00           C  
ATOM     21  H   MET A   2      17.109  11.478  -6.887  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.403  13.679  -5.069  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.122  13.679  -6.081  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.385  14.231  -7.174  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.410  12.052  -8.261  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.164  11.480  -7.154  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.177  14.313  -9.286  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.987  14.354 -10.587  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.716  15.285  -9.114  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.381  12.149  -4.072  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.713  11.222  -3.166  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.619  10.446  -3.891  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.036  10.933  -4.860  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.117  11.978  -1.978  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.104  12.136  -0.839  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.083  11.363  -0.790  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.899  13.035   0.005  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.028  13.058  -4.171  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.452  10.524  -2.803  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.809  12.961  -2.302  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.255  11.439  -1.612  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.344   9.235  -3.416  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.319   8.392  -4.019  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.736   7.426  -2.993  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.458   6.625  -2.400  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.901   7.610  -5.199  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.688   7.214  -6.500  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.843   8.902  -2.641  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.530   9.035  -4.380  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.690   8.192  -5.652  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.311   6.679  -4.836  1.00  0.00           H  
ATOM     52  N   THR A   5       9.425   7.508  -2.789  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.745   6.641  -1.834  1.00  0.00           C  
ATOM     54  C   THR A   5       8.916   5.174  -2.213  1.00  0.00           C  
ATOM     55  O   THR A   5       9.104   4.843  -3.384  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.258   6.991  -1.765  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.041   8.337  -2.150  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.662   6.806  -0.386  1.00  0.00           C  
ATOM     59  H   THR A   5       8.903   8.167  -3.292  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.189   6.804  -0.863  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.716   6.352  -2.448  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.922   8.384  -3.101  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.273   7.320   0.342  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.662   7.213  -0.368  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.627   5.753  -0.148  1.00  0.00           H  
ATOM     66  N   THR A   6       8.851   4.298  -1.215  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.999   2.866  -1.444  1.00  0.00           C  
ATOM     68  C   THR A   6       8.044   2.072  -0.560  1.00  0.00           C  
ATOM     69  O   THR A   6       7.386   2.629   0.319  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.441   2.432  -1.175  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.029   3.240  -0.172  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.326   2.504  -2.401  1.00  0.00           C  
ATOM     73  H   THR A   6       8.700   4.623  -0.303  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.761   2.669  -2.479  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.439   1.408  -0.829  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.919   2.928   0.010  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.873   1.946  -3.206  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.444   3.535  -2.699  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.294   2.084  -2.171  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.972   0.766  -0.799  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.094  -0.084  -0.016  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.382  -1.121  -0.864  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.653  -1.239  -2.059  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.519   0.377  -1.512  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.679  -0.590   0.737  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.355   0.534   0.473  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.458  -1.895  -0.269  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.710  -2.929  -0.992  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.719  -2.335  -1.988  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.467  -2.912  -3.046  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.969  -3.675   0.119  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.839  -2.682   1.222  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.072  -1.823   1.152  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.372  -3.609  -1.507  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.002  -3.995  -0.241  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.547  -4.533   0.428  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.954  -2.081   1.073  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.792  -3.193   2.172  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.840  -0.808   1.438  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.849  -2.227   1.784  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.161  -1.180  -1.642  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.197  -0.508  -2.506  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.873   0.587  -3.325  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.294   1.649  -3.557  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.062   0.089  -1.672  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.398   0.580  -2.646  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.402  -0.769  -0.786  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.787  -1.245  -3.181  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.740  -0.640  -0.943  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.426   0.967  -1.159  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.100   0.322  -3.761  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.855   1.285  -4.554  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.129   0.741  -5.953  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.522  -0.414  -6.115  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.174   1.627  -3.859  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.624   3.391  -3.945  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.508  -0.542  -3.543  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.260   2.182  -4.640  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.102   1.358  -2.816  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.972   1.061  -4.317  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.920   1.582  -6.961  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.145   1.186  -8.346  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.513   1.656  -8.830  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.636   2.722  -9.432  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.048   1.758  -9.246  1.00  0.00           C  
ATOM    126  CG  ARG A  11       2.843   0.844  -9.392  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.231  -0.498  -9.992  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.166  -1.057 -10.820  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.343  -2.055 -11.683  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       3.541  -2.606 -11.833  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.320  -2.503 -12.397  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.607   2.491  -6.768  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.111   0.108  -8.392  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.712   2.697  -8.833  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.461   1.934 -10.229  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       2.408   0.678  -8.418  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.118   1.320 -10.036  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.114  -0.364 -10.600  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       3.449  -1.187  -9.189  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.271  -0.668 -10.730  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.317  -2.273 -11.297  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.667  -3.356 -12.483  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.415  -2.091 -12.288  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.453  -3.253 -13.046  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.538   0.852  -8.563  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.899   1.182  -8.971  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.388   2.445  -8.269  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.126   2.376  -7.286  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.974   1.360 -10.490  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.382   0.097 -11.230  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.106   0.179 -12.719  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.971   0.402 -13.140  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.146  -0.002 -13.525  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.374   0.015  -8.080  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.536   0.362  -8.684  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.004   1.666 -10.853  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.693   2.132 -10.716  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.440  -0.065 -11.085  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.832  -0.739 -10.822  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.021  -0.176 -13.119  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.996   0.046 -14.492  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.971   3.597  -8.780  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.365   4.878  -8.204  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.197   5.860  -8.213  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.392   7.070  -8.330  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.548   5.466  -8.976  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.793   6.278  -7.922  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.385   3.585  -9.564  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.665   4.703  -7.182  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.043   4.674  -9.517  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.181   6.200  -9.678  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.985   5.331  -8.088  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.786   6.161  -8.081  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.775   5.649  -7.060  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.832   4.492  -6.641  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.152   6.188  -9.473  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.241   7.383  -9.703  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.781   7.022  -9.480  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.877   7.702 -10.496  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.507   7.926  -9.958  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.894   4.359  -7.998  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.078   7.163  -7.809  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.937   6.214 -10.214  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.570   5.288  -9.610  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.515   8.170  -9.017  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.366   7.728 -10.719  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.666   5.953  -9.571  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.491   7.334  -8.487  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.309   8.656 -10.762  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.813   7.079 -11.376  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.538   8.010  -8.923  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.106   8.801 -10.354  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.111   7.129 -10.212  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.852   6.517  -6.662  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.828   6.153  -5.689  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.683   5.401  -6.359  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.324   5.686  -7.502  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.293   7.404  -4.989  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.015   7.780  -3.694  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.170   8.725  -3.983  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.043   8.409  -2.706  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.858   7.425  -7.032  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.285   5.508  -4.954  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.369   8.235  -5.674  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.250   7.244  -4.759  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.420   6.886  -3.242  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.581   8.504  -4.957  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.815   9.745  -3.964  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.936   8.597  -3.232  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.037   8.097  -2.942  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.292   8.092  -1.704  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.111   9.485  -2.770  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.114   4.439  -5.641  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.008   3.645  -6.165  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.326   4.349  -5.929  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.420   5.258  -5.104  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.009   2.262  -5.512  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.809   1.225  -6.262  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.536  -0.179  -5.747  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.900  -1.232  -6.781  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.092  -2.574  -6.165  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.444   4.258  -4.736  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.158   3.530  -7.228  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.386   2.345  -4.510  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.030   1.914  -5.459  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.555   1.268  -7.310  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.859   1.448  -6.135  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.123  -0.346  -4.857  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.514  -0.267  -5.510  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.105  -1.292  -7.511  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.816  -0.936  -7.272  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.853  -2.536  -5.457  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.214  -2.882  -5.699  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.346  -3.270  -6.894  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.380   3.936  -6.654  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.713   4.532  -6.518  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.343   4.238  -5.161  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.277   3.113  -4.666  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.521   3.868  -7.637  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.812   2.587  -7.910  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.356   2.858  -7.659  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.686   5.601  -6.676  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.533   3.697  -7.301  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.528   4.507  -8.508  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.172   1.819  -7.241  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.967   2.293  -8.938  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.869   1.977  -7.268  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.871   3.188  -8.566  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.954   5.257  -4.564  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.595   5.107  -3.264  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.677   4.033  -3.305  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.709   4.202  -3.955  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.184   6.435  -2.811  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.973   6.130  -5.009  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.839   4.814  -2.550  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.693   7.243  -3.333  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.036   6.550  -1.747  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.241   6.454  -3.032  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.434   2.929  -2.607  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.396   1.843  -2.577  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.881   0.590  -3.258  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.663  -0.216  -3.763  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.594   2.850  -2.108  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.627   1.610  -1.548  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.301   2.163  -3.073  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.562   0.426  -3.273  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.944  -0.738  -3.898  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.782  -1.874  -2.893  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.854  -1.659  -1.683  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.582  -0.365  -4.486  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.690   0.782  -5.311  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -2.964  -1.470  -5.314  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.991   1.103  -2.854  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.592  -1.069  -4.696  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.903  -0.138  -3.677  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.594   1.572  -4.775  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.743  -2.012  -5.830  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.285  -1.042  -6.037  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.423  -2.145  -4.668  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.564  -3.082  -3.402  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.392  -4.251  -2.549  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.917  -4.619  -2.420  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.365  -5.319  -3.269  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.178  -5.437  -3.109  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.260  -5.363  -4.521  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.590  -5.527  -2.571  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.517  -3.189  -4.375  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.776  -4.006  -1.570  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.666  -6.352  -2.847  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.707  -6.142  -4.858  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.571  -5.444  -1.495  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.184  -4.726  -2.985  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.022  -6.477  -2.851  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.285  -4.142  -1.353  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.874  -4.421  -1.113  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.703  -5.676  -0.264  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.279  -6.404  -0.404  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.207  -3.229  -0.423  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.986  -2.751   1.153  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.779  -3.590  -0.711  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.401  -4.581  -2.070  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.825  -3.473  -0.217  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.245  -2.374  -1.082  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.667  -5.923   0.618  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.623  -7.091   1.490  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.012  -7.701   1.651  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.022  -7.007   1.544  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.059  -6.710   2.859  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.400  -7.853   3.569  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.364  -8.836   3.008  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.448  -8.134   4.973  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.794  -9.710   3.977  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.310  -9.300   5.191  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.056  -7.511   6.066  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.473  -9.856   6.458  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.893  -8.063   7.323  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.133  -9.225   7.510  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.425  -5.306   0.683  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.973  -7.822   1.033  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.324  -5.929   2.734  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.861  -6.346   3.484  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.588  -8.904   1.954  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.357 -10.498   3.823  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.645  -6.615   5.942  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.056 -10.750   6.619  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.356  -7.596   8.180  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.033  -9.622   8.509  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.053  -9.004   1.910  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.318  -9.709   2.087  1.00  0.00           C  
ATOM    330  C   ARG A  24      -4.083 -11.134   2.575  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.355 -11.904   1.947  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.102  -9.729   0.773  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.610  -9.739   0.965  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.340  -9.772  -0.368  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.790  -9.813  -0.196  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -9.654  -9.913  -1.205  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -9.218  -9.982  -2.457  1.00  0.00           N  
ATOM    338  NH2 ARG A  24     -10.957  -9.945  -0.961  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.214  -9.504   1.984  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.892  -9.177   2.830  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.840  -8.854   0.197  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.825 -10.612   0.216  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.884 -10.614   1.536  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -6.900  -8.849   1.503  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -7.079  -8.887  -0.929  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -7.026 -10.649  -0.915  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -9.140  -9.764   0.718  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.237  -9.959  -2.647  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -9.871 -10.058  -3.210  1.00  0.00           H  
ATOM    350 HH21 ARG A  24     -11.290  -9.893  -0.020  1.00  0.00           H  
ATOM    351 HH22 ARG A  24     -11.605 -10.020  -1.718  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.705 -11.480   3.697  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.564 -12.814   4.269  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.846 -13.621   4.093  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.937 -14.478   3.214  1.00  0.00           O  
ATOM    356  CB  THR A  25      -4.204 -12.720   5.753  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -4.947 -11.692   6.385  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.737 -12.441   5.997  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.272 -10.823   4.151  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.766 -13.315   3.747  1.00  0.00           H  
ATOM    361  HB  THR A  25      -4.447 -13.657   6.232  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.655 -10.838   6.058  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.196 -12.520   5.066  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.621 -11.445   6.398  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -2.346 -13.161   6.702  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.832 -13.338   4.934  1.00  0.00           N  
ATOM    367  CA  SER A  26      -8.113 -14.035   4.875  1.00  0.00           C  
ATOM    368  C   SER A  26      -9.084 -13.478   5.910  1.00  0.00           C  
ATOM    369  O   SER A  26     -10.276 -13.331   5.643  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.913 -15.535   5.100  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.617 -16.199   3.883  1.00  0.00           O  
ATOM    372  H   SER A  26      -6.696 -12.644   5.610  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.528 -13.880   3.892  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.095 -15.688   5.787  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.816 -15.957   5.516  1.00  0.00           H  
ATOM    376  HG  SER A  26      -8.306 -16.014   3.241  1.00  0.00           H  
ATOM    377  N   VAL A  27      -8.563 -13.170   7.092  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -9.381 -12.629   8.170  1.00  0.00           C  
ATOM    379  C   VAL A  27      -9.479 -11.110   8.076  1.00  0.00           C  
ATOM    380  O   VAL A  27     -10.496 -10.519   8.438  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.817 -13.018   9.552  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -7.425 -12.435   9.749  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.756 -12.566  10.662  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.606 -13.311   7.242  1.00  0.00           H  
ATOM    385  HA  VAL A  27     -10.373 -13.049   8.079  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.739 -14.095   9.595  1.00  0.00           H  
ATOM    387  N   SER A  28      -8.413 -10.483   7.587  1.00  0.00           N  
ATOM    388  CA  SER A  28      -8.378  -9.032   7.445  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.830  -8.632   6.079  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.027  -9.353   5.486  1.00  0.00           O  
ATOM    391  CB  SER A  28      -7.525  -8.411   8.552  1.00  0.00           C  
ATOM    392  OG  SER A  28      -7.890  -8.919   9.824  1.00  0.00           O  
ATOM    393  H   SER A  28      -7.632 -11.009   7.316  1.00  0.00           H  
ATOM    394  HA  SER A  28      -9.390  -8.666   7.534  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -6.485  -8.638   8.373  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -7.664  -7.339   8.552  1.00  0.00           H  
ATOM    397  HG  SER A  28      -7.183  -8.749  10.451  1.00  0.00           H  
ATOM    398  N   SER A  29      -8.268  -7.479   5.585  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.821  -6.983   4.289  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.381  -5.526   4.386  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.155  -4.660   4.794  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.937  -7.123   3.253  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.262  -8.485   3.034  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.907  -6.949   6.105  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.977  -7.581   3.979  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.819  -6.609   3.605  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.615  -6.687   2.319  1.00  0.00           H  
ATOM    408  HG  SER A  29     -10.216  -8.589   3.018  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.135  -5.263   4.008  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.592  -3.910   4.052  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.563  -3.290   2.659  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.457  -3.996   1.656  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.183  -3.922   4.647  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.162  -4.125   6.130  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.040  -4.541   6.818  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.133  -3.967   7.061  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.323  -4.630   8.105  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.586  -4.287   8.279  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.566  -5.996   3.691  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.235  -3.316   4.684  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.616  -4.722   4.195  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.701  -2.980   4.433  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.167  -4.741   6.420  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.150  -3.649   6.878  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.638  -4.931   8.883  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.077  -4.349   9.125  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.657  -1.965   2.604  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.640  -1.250   1.334  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.651  -0.089   1.375  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.290   0.393   2.449  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.040  -0.730   0.999  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.073  -1.824   0.848  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.133  -2.594  -0.307  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.987  -2.087   1.860  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.075  -3.594  -0.449  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.932  -3.086   1.726  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.972  -3.836   0.570  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.912  -4.832   0.432  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.738  -1.457   3.438  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.331  -1.943   0.567  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.369  -0.071   1.788  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.999  -0.180   0.071  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.429  -2.402  -1.103  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.954  -1.497   2.764  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.106  -4.182  -1.355  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.635  -3.275   2.524  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.929  -5.369   1.227  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.217   0.354   0.200  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.269   1.458   0.102  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.846   2.726   0.723  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.056   2.949   0.692  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.901   1.713  -1.360  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.154   2.160  -1.621  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.541  -0.072  -0.621  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.379   1.179   0.645  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.100   0.821  -1.935  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.508   2.522  -1.741  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.972   3.553   1.286  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.394   4.800   1.914  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.562   5.903   0.875  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.449   6.749   0.990  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.379   5.231   2.974  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.134   5.548   2.376  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.127   4.174   4.027  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.020   3.321   1.279  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.347   4.624   2.392  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.750   6.114   3.474  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -0.792   4.775   1.921  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.287   3.195   3.599  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.109   4.251   4.378  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.805   4.321   4.854  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.703   5.889  -0.139  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.773   6.893  -1.184  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.809   8.040  -0.952  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.350   8.676  -1.902  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.017   5.191  -0.179  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.541   6.429  -2.131  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.779   7.285  -1.225  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.502   8.306   0.313  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.587   9.385   0.667  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.863   8.925   0.559  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.749   9.707   0.214  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.873   9.880   2.086  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.700  11.381   2.252  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.163  11.730   3.631  1.00  0.00           C  
ATOM    486  NE  ARG A  35       0.209  13.139   3.733  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       1.257  13.676   3.114  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       2.040  12.927   2.347  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       1.524  14.967   3.260  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.900   7.764   1.026  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.747  10.196  -0.027  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.890   9.626   2.345  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.201   9.384   2.770  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.007  11.739   1.506  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.658  11.861   2.117  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -0.924  11.514   4.365  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       0.708  11.122   3.828  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -0.352  13.715   4.293  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       1.845  11.953   2.232  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       2.826  13.336   1.884  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       0.937  15.536   3.836  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       2.312  15.371   2.795  1.00  0.00           H  
ATOM    503  N   SER A  36       1.099   7.651   0.856  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.442   7.087   0.793  1.00  0.00           C  
ATOM    505  C   SER A  36       2.406   5.655   0.269  1.00  0.00           C  
ATOM    506  O   SER A  36       1.352   5.019   0.245  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.098   7.121   2.174  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.179   6.745   3.185  1.00  0.00           O  
ATOM    509  H   SER A  36       0.352   7.077   1.125  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.023   7.692   0.113  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.932   6.436   2.191  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.450   8.122   2.378  1.00  0.00           H  
ATOM    513  HG  SER A  36       1.694   5.966   2.903  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.564   5.154  -0.148  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.665   3.797  -0.671  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.524   2.769   0.447  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.060   1.651   0.222  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.001   3.604  -1.391  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.060   4.333  -3.059  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.369   5.710  -0.103  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.862   3.654  -1.379  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.786   4.060  -0.806  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.200   2.546  -1.486  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.926   3.155   1.654  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.844   2.266   2.808  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.401   1.849   3.072  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.466   2.596   2.784  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.425   2.950   4.047  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.865   1.977   5.128  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.368   1.782   5.161  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       7.079   2.717   5.585  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.834   0.694   4.763  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.287   4.058   1.772  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.427   1.384   2.588  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.281   3.538   3.751  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.676   3.606   4.466  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.546   2.356   6.088  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.396   1.021   4.947  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.228   0.652   3.623  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.899   0.134   3.928  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.740  -0.108   5.427  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.997  -1.208   5.916  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.646  -1.164   3.159  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.187  -0.929   1.556  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.013   0.103   3.830  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.176   0.873   3.616  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.591  -1.650   2.968  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.027  -1.815   3.759  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.311   0.921   6.178  1.00  0.00           N  
ATOM    550  CA  PRO A  40       0.118   0.813   7.628  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.751  -0.381   8.010  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.371  -1.010   7.152  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -0.583   2.123   7.993  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -0.171   3.081   6.930  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.020   2.267   5.674  1.00  0.00           C  
ATOM    556  HA  PRO A  40       1.062   0.749   8.149  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -1.653   1.973   7.998  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.255   2.451   8.967  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -0.935   3.834   6.798  1.00  0.00           H  
ATOM    560  HG3 PRO A  40       0.769   3.541   7.194  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -0.946   2.254   5.119  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.782   2.658   5.066  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.792  -0.687   9.302  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.586  -1.806   9.798  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.927  -1.323  10.341  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.440  -1.860  11.323  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.821  -2.557  10.888  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.193  -3.375  10.330  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.277  -0.148   9.938  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.767  -2.476   8.970  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.363  -1.846  11.559  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.508  -3.182  11.441  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.145  -4.265  10.206  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.490  -0.306   9.696  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.772   0.249  10.115  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.926  -0.443   9.393  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.778  -0.892   8.256  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -4.813   1.753   9.843  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.334   2.593  11.006  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -3.031   2.486  11.474  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.186   3.492  11.636  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -2.590   3.252  12.537  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -4.752   4.261  12.699  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -3.454   4.137  13.145  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -3.018   4.901  14.204  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.033   0.080   8.920  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -4.875   0.081  11.176  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.185   1.976   8.994  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.829   2.044   9.619  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -2.356   1.792  10.995  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -6.203   3.586  11.284  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -1.572   3.155  12.886  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.430   4.954  13.175  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -3.275   4.482  15.029  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.097  -0.537  10.047  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.279  -1.177   9.462  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.876  -0.358   8.323  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.473   0.695   8.548  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -9.259  -1.256  10.634  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.852  -0.148  11.542  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.359  -0.027  11.407  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.055  -2.173   9.108  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -10.268  -1.123  10.273  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -9.167  -2.216  11.120  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.332   0.771  11.238  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -9.117  -0.391  12.560  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.055   1.005  11.497  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.863  -0.635  12.148  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.712  -0.849   7.098  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.241  -0.149   5.942  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.754  -0.202   5.874  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.440   0.586   6.526  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.228  -1.692   6.979  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -8.929   0.884   5.987  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -8.836  -0.598   5.048  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.277  -1.133   5.083  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -12.720  -1.286   4.932  1.00  0.00           C  
ATOM    618  C   ASN A  45     -13.212  -2.540   5.647  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.012  -2.461   6.580  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.094  -1.349   3.450  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.403   0.018   2.873  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.516   0.706   2.367  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -14.666   0.420   2.945  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.679  -1.732   4.589  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.193  -0.423   5.377  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -12.272  -1.776   2.895  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -13.967  -1.975   3.333  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -15.320  -0.180   3.362  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.894   1.300   2.579  1.00  0.00           H  
ATOM    630  N   GLY A  46     -12.729  -3.696   5.204  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -13.131  -4.950   5.813  1.00  0.00           C  
ATOM    632  C   GLY A  46     -14.512  -5.392   5.372  1.00  0.00           C  
ATOM    633  O   GLY A  46     -15.375  -4.516   5.156  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.731  -6.615   5.243  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.094  -3.697   4.457  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -12.417  -5.714   5.543  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -13.128  -4.833   6.887  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      13.418  12.550  -9.517  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.810  13.204  -8.329  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.574  12.849  -7.058  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.184  11.783  -6.966  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.349  12.801  -8.195  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.448  11.526  -9.334  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.819  12.767 -10.339  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.374  12.939  -9.639  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.851  14.274  -8.472  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.287  11.792  -7.815  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.851  13.474  -7.513  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.872  12.851  -9.163  1.00  0.00           H  
ATOM     13  N   MET A   2      13.537  13.748  -6.081  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.226  13.529  -4.814  1.00  0.00           C  
ATOM     15  C   MET A   2      13.600  12.369  -4.047  1.00  0.00           C  
ATOM     16  O   MET A   2      14.283  11.412  -3.684  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.188  14.799  -3.962  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.031  15.933  -4.522  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.110  16.988  -5.658  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.449  18.209  -4.526  1.00  0.00           C  
ATOM     21  H   MET A   2      13.034  14.578  -6.214  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.255  13.286  -5.035  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.165  15.140  -3.892  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.549  14.566  -2.972  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.387  16.538  -3.702  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.874  15.511  -5.049  1.00  0.00           H  
ATOM     27  HE1 MET A   2      14.128  18.334  -3.695  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.332  19.151  -5.040  1.00  0.00           H  
ATOM     29  HE3 MET A   2      12.489  17.878  -4.159  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.297  12.462  -3.804  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.579  11.420  -3.080  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.493  10.142  -3.908  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.141  10.020  -4.948  1.00  0.00           O  
ATOM     34  CB  ASP A   3      10.173  11.900  -2.715  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.177  13.279  -2.087  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       9.871  14.258  -2.800  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.486  13.381  -0.881  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.807  13.250  -4.119  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.125  11.211  -2.172  1.00  0.00           H  
ATOM     40  HB2 ASP A   3       9.567  11.934  -3.609  1.00  0.00           H  
ATOM     41  HB3 ASP A   3       9.733  11.206  -2.014  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.690   9.192  -3.441  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.519   7.923  -4.139  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.482   7.052  -3.439  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.673   6.388  -4.088  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.853   7.180  -4.224  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.863   5.805  -5.420  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.199   9.349  -2.607  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.173   8.139  -5.137  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.626   7.874  -4.517  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.092   6.773  -3.252  1.00  0.00           H  
ATOM     52  N   THR A   5       9.513   7.059  -2.112  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.577   6.270  -1.320  1.00  0.00           C  
ATOM     54  C   THR A   5       8.724   4.783  -1.625  1.00  0.00           C  
ATOM     55  O   THR A   5       8.329   4.316  -2.694  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.140   6.719  -1.593  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.116   8.040  -2.104  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.259   6.687  -0.364  1.00  0.00           C  
ATOM     59  H   THR A   5      10.182   7.609  -1.654  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.804   6.435  -0.277  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.703   6.062  -2.331  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.659   8.607  -1.552  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.514   5.828   0.240  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.410   7.589   0.211  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.224   6.621  -0.664  1.00  0.00           H  
ATOM     66  N   THR A   6       9.295   4.044  -0.680  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.495   2.609  -0.848  1.00  0.00           C  
ATOM     68  C   THR A   6       8.506   1.819   0.003  1.00  0.00           C  
ATOM     69  O   THR A   6       8.072   2.282   1.058  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.927   2.225  -0.474  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.150   2.407   0.913  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.975   3.026  -1.217  1.00  0.00           C  
ATOM     73  H   THR A   6       9.589   4.473   0.150  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.327   2.370  -1.887  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.082   1.181  -0.708  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.996   3.326   1.144  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.583   3.329  -2.176  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.233   3.902  -0.640  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.856   2.419  -1.363  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.154   0.625  -0.462  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.219  -0.209   0.270  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.390  -1.094  -0.643  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.350  -0.875  -1.854  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.532   0.307  -1.308  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.772  -0.835   0.955  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.554   0.426   0.837  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.712  -2.113  -0.086  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.881  -3.034  -0.870  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.818  -2.308  -1.691  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.306  -2.846  -2.673  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.220  -3.917   0.193  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.121  -3.831   1.376  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.705  -2.448   1.349  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.482  -3.646  -1.526  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.235  -3.537   0.418  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.146  -4.930  -0.173  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.553  -3.982   2.282  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.904  -4.571   1.296  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.080  -1.763   1.902  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.709  -2.453   1.748  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.487  -1.086  -1.283  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.482  -0.294  -1.983  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.133   0.676  -2.965  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.625   1.774  -3.195  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.623   0.478  -0.980  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.363  -0.537  -0.143  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.927  -0.710  -0.492  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.851  -0.974  -2.534  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.262   0.900  -0.220  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.111   1.277  -1.497  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.257   0.265  -3.542  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.974   1.099  -4.500  1.00  0.00           C  
ATOM    113  C   CYS A  10       6.195   0.370  -5.051  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.893  -0.333  -4.321  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.403   2.414  -3.846  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.343   2.203  -2.299  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.613  -0.620  -3.319  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.302   1.317  -5.316  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.027   2.963  -4.535  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.524   2.999  -3.619  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.446   0.543  -6.345  1.00  0.00           N  
ATOM    122  CA  ARG A  11       7.583  -0.098  -6.995  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.159   0.798  -8.087  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.522   1.762  -8.510  1.00  0.00           O  
ATOM    125  CB  ARG A  11       7.165  -1.444  -7.591  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.952  -2.530  -6.549  1.00  0.00           C  
ATOM    127  CD  ARG A  11       6.549  -3.847  -7.193  1.00  0.00           C  
ATOM    128  NE  ARG A  11       7.699  -4.715  -7.432  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       7.602  -5.995  -7.785  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       6.410  -6.558  -7.942  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       8.698  -6.713  -7.983  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.853   1.116  -6.874  1.00  0.00           H  
ATOM    133  HA  ARG A  11       8.342  -0.266  -6.246  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       6.242  -1.312  -8.136  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       7.933  -1.776  -8.274  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       7.871  -2.676  -6.002  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       6.172  -2.217  -5.871  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.856  -4.355  -6.538  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.064  -3.639  -8.136  1.00  0.00           H  
ATOM    140  HE  ARG A  11       8.591  -4.325  -7.322  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.579  -6.022  -7.795  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.344  -7.520  -8.208  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       9.599  -6.293  -7.866  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       8.626  -7.674  -8.248  1.00  0.00           H  
ATOM    145  N   GLN A  12       9.368   0.471  -8.539  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.041   1.241  -9.584  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.919   2.744  -9.337  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.883   3.537 -10.277  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.475   0.883 -10.964  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.051   1.367 -11.196  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.013   0.336 -10.798  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.344  -0.719 -10.257  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.747   0.637 -11.066  1.00  0.00           N  
ATOM    154  H   GLN A  12       9.821  -0.311  -8.159  1.00  0.00           H  
ATOM    155  HA  GLN A  12      11.088   0.975  -9.561  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.107   1.322 -11.722  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.490  -0.191 -11.076  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.887   2.263 -10.618  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.929   1.591 -12.246  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       5.558   1.495 -11.499  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.055  -0.011 -10.820  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.856   3.125  -8.064  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.739   4.530  -7.689  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.417   5.118  -8.175  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.375   5.839  -9.172  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.909   5.334  -8.261  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.461   6.704  -7.195  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.890   2.444  -7.360  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.769   4.587  -6.612  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.751   4.674  -8.409  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.617   5.754  -9.212  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.340   4.808  -7.460  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.016   5.308  -7.815  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.975   4.865  -6.791  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.965   3.713  -6.360  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.618   4.821  -9.211  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.408   3.317  -9.298  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.989   2.973  -9.723  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.539   1.644  -9.138  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.468   1.011  -9.956  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.437   4.231  -6.674  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.061   6.387  -7.820  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.699   5.310  -9.501  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       6.395   5.095  -9.910  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.097   2.908 -10.021  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.599   2.881  -8.329  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.322   3.750  -9.379  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.950   2.914 -10.801  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.388   0.978  -9.096  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.165   1.813  -8.139  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.752   0.983 -10.957  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.296   0.039  -9.629  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.586   1.554  -9.873  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.101   5.789  -6.406  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.057   5.493  -5.432  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.838   4.876  -6.111  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.295   5.437  -7.062  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.652   6.766  -4.684  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.323   6.957  -3.322  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.554   7.839  -3.453  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.342   7.552  -2.323  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.160   6.691  -6.785  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.457   4.783  -4.724  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.896   7.616  -5.305  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.583   6.746  -4.533  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.641   5.995  -2.947  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.365   8.616  -4.180  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.779   8.289  -2.497  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.394   7.241  -3.776  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.346   7.195  -2.539  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.622   7.255  -1.323  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.362   8.630  -2.397  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.413   3.719  -5.614  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.258   3.026  -6.172  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.038   3.735  -5.787  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.071   4.510  -4.831  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.223   1.576  -5.686  1.00  0.00           C  
ATOM    218  CG  LYS A  16       1.089   0.637  -6.510  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.152  -0.749  -5.890  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.888  -1.728  -6.791  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       3.314  -1.888  -6.390  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.888   3.322  -4.854  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.353   3.034  -7.247  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.567   1.543  -4.662  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.796   1.220  -5.726  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.673   0.558  -7.503  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       2.089   1.043  -6.567  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.669  -0.687  -4.945  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.146  -1.108  -5.730  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.398  -2.689  -6.734  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.848  -1.364  -7.807  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       3.418  -1.726  -5.368  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.642  -2.850  -6.613  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       3.908  -1.204  -6.900  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.128   3.478  -6.530  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.431   4.096  -6.261  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.051   3.595  -4.961  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.952   2.413  -4.630  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.283   3.672  -7.459  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.650   2.416  -7.950  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.177   2.566  -7.688  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.358   5.174  -6.230  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.301   3.504  -7.139  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.260   4.445  -8.213  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.044   1.570  -7.406  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.833   2.302  -9.008  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.738   1.609  -7.444  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.684   3.003  -8.543  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.691   4.500  -4.229  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.329   4.150  -2.964  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.360   3.043  -3.156  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.481   3.295  -3.598  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.979   5.377  -2.344  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.736   5.426  -4.546  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.560   3.799  -2.290  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.376   6.249  -2.553  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.058   5.242  -1.276  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.965   5.513  -2.763  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.972   1.816  -2.823  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -6.874   0.688  -2.966  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.139  -0.616  -3.204  1.00  0.00           C  
ATOM    262  O   GLY A  19      -6.645  -1.690  -2.876  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.066   1.676  -2.476  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.464   0.597  -2.066  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.535   0.874  -3.800  1.00  0.00           H  
ATOM    266  N   THR A  20      -4.942  -0.525  -3.776  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.136  -1.707  -4.058  1.00  0.00           C  
ATOM    268  C   THR A  20      -3.849  -2.489  -2.780  1.00  0.00           C  
ATOM    269  O   THR A  20      -3.828  -1.924  -1.686  1.00  0.00           O  
ATOM    270  CB  THR A  20      -2.822  -1.305  -4.729  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -2.953  -0.052  -5.376  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -2.346  -2.306  -5.760  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.593   0.359  -4.014  1.00  0.00           H  
ATOM    274  HA  THR A  20      -4.697  -2.337  -4.732  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.055  -1.219  -3.973  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.556  -0.136  -6.119  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.180  -2.620  -6.370  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -1.594  -1.848  -6.386  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -1.923  -3.165  -5.259  1.00  0.00           H  
ATOM    280  N   THR A  21      -3.628  -3.791  -2.925  1.00  0.00           N  
ATOM    281  CA  THR A  21      -3.342  -4.650  -1.782  1.00  0.00           C  
ATOM    282  C   THR A  21      -1.840  -4.747  -1.537  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.045  -4.729  -2.477  1.00  0.00           O  
ATOM    284  CB  THR A  21      -3.925  -6.046  -2.009  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -3.970  -6.352  -3.392  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.324  -6.207  -1.457  1.00  0.00           C  
ATOM    287  H   THR A  21      -3.659  -4.184  -3.823  1.00  0.00           H  
ATOM    288  HA  THR A  21      -3.809  -4.212  -0.913  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.291  -6.774  -1.521  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.483  -7.163  -3.557  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -5.798  -5.239  -1.388  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.900  -6.843  -2.114  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -5.275  -6.656  -0.476  1.00  0.00           H  
ATOM    294  N   CYS A  22      -1.458  -4.850  -0.268  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.050  -4.950   0.101  1.00  0.00           C  
ATOM    296  C   CYS A  22       0.313  -6.382   0.477  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.401  -6.862   0.157  1.00  0.00           O  
ATOM    298  CB  CYS A  22       0.262  -4.009   1.266  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.844  -4.210   2.701  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.138  -4.860   0.437  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.538  -4.655  -0.755  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       1.271  -4.189   1.603  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.177  -2.987   0.926  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.604  -7.061   1.159  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.379  -8.440   1.578  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.206  -9.405   0.739  1.00  0.00           C  
ATOM    307  O   TRP A  23      -0.696 -10.412   0.246  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.725  -8.607   3.059  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.001  -9.743   3.716  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.550 -10.831   3.101  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.248  -9.905   5.117  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.127 -11.658   4.033  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.955 -11.112   5.278  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.057  -9.146   6.251  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.361 -11.576   6.527  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.347  -9.608   7.489  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.049 -10.813   7.619  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.452  -6.625   1.384  1.00  0.00           H  
ATOM    319  HA  TRP A  23       0.665  -8.663   1.435  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.469  -7.701   3.586  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.786  -8.786   3.155  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.527 -11.003   2.035  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.587 -12.502   3.839  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.598  -8.215   6.170  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.904 -12.502   6.644  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.120  -9.035   8.376  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.344 -11.135   8.607  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.484  -9.089   0.581  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.391  -9.924  -0.200  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.435 -11.346   0.352  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.502 -12.126   0.163  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.960  -9.948  -1.667  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.125  -9.971  -2.643  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.570 -11.393  -2.946  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -4.007 -11.887  -4.200  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.484 -12.937  -4.864  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.532 -13.606  -4.398  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -3.913 -13.320  -5.998  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.826  -8.273   0.999  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.379  -9.494  -0.131  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.366  -9.069  -1.870  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.357 -10.827  -1.839  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.954  -9.430  -2.212  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.821  -9.494  -3.563  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.249 -12.036  -2.140  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.648 -11.413  -3.013  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.232 -11.412  -4.567  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.968 -13.322  -3.544  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.886 -14.394  -4.902  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.123 -12.820  -6.354  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.271 -14.109  -6.497  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.526 -11.676   1.036  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.692 -13.004   1.615  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.166 -13.307   1.867  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.006 -12.408   1.852  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.907 -13.115   2.923  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -4.221 -12.039   3.789  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.407 -13.118   2.721  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.236 -11.011   1.153  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.304 -13.724   0.910  1.00  0.00           H  
ATOM    361  HB  THR A  25      -4.176 -14.038   3.416  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.914 -12.242   4.676  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.159 -13.738   1.872  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.065 -12.110   2.542  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.926 -13.510   3.605  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.472 -14.579   2.098  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.844 -15.001   2.354  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.185 -14.874   3.836  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.595 -15.843   4.476  1.00  0.00           O  
ATOM    370  CB  SER A  26      -8.050 -16.445   1.890  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.300 -16.502   0.496  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.758 -15.251   2.097  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.499 -14.354   1.790  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.163 -17.021   2.107  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.894 -16.871   2.412  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.686 -17.116   0.085  1.00  0.00           H  
ATOM    377  N   VAL A  27      -8.012 -13.671   4.375  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.301 -13.416   5.781  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.050 -11.954   6.137  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.797 -11.355   6.911  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -7.452 -14.315   6.702  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -5.969 -14.041   6.502  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -7.847 -14.117   8.158  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.683 -12.939   3.814  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.342 -13.642   5.953  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -7.641 -15.345   6.438  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.994 -11.386   5.567  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.642  -9.994   5.822  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.033  -9.108   4.645  1.00  0.00           C  
ATOM    390  O   SER A  28      -8.048  -8.413   4.687  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.142  -9.868   6.099  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.802 -10.450   7.346  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.438 -11.916   4.959  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.186  -9.671   6.694  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.591 -10.372   5.319  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.868  -8.823   6.116  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.850 -10.415   7.466  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.220  -9.139   3.596  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.477  -8.340   2.404  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.507  -6.853   2.742  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.576  -6.250   2.843  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.801  -8.756   1.761  1.00  0.00           C  
ATOM    403  OG  SER A  29      -7.931  -8.210   0.460  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.428  -9.714   3.626  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.675  -8.522   1.705  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.842  -9.833   1.691  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.621  -8.404   2.370  1.00  0.00           H  
ATOM    408  HG  SER A  29      -7.664  -7.288   0.472  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.327  -6.267   2.917  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.218  -4.850   3.245  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.277  -3.994   1.984  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.306  -4.515   0.869  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.915  -4.579   3.998  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.021  -4.800   5.475  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.153  -5.607   6.180  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.901  -4.315   6.383  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.494  -5.609   7.457  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.551  -4.832   7.606  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.510  -6.801   2.824  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.051  -4.592   3.880  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.145  -5.233   3.620  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.620  -3.552   3.836  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.399  -6.105   5.801  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.725  -3.644   6.182  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.993  -6.153   8.244  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.063  -4.729   8.435  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.296  -2.678   2.169  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.353  -1.749   1.046  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.364  -0.604   1.237  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.068  -0.208   2.365  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.769  -1.194   0.886  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.850  -2.246   1.000  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.936  -2.065   1.847  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -7.783  -3.420   0.260  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.925  -3.024   1.954  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -8.769  -4.384   0.361  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.837  -4.181   1.209  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.820  -5.138   1.313  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.272  -2.323   3.082  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.086  -2.293   0.152  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.947  -0.454   1.652  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.858  -0.729  -0.085  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.002  -1.157   2.429  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -6.945  -3.576  -0.402  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.762  -2.864   2.618  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -8.699  -5.290  -0.222  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.498  -5.872   1.841  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.857  -0.075   0.129  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.902   1.026   0.174  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.620   2.362   0.332  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.635   2.614  -0.317  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.047   1.040  -1.094  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.200  -0.536  -1.438  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.133  -0.433  -0.741  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.260   0.872   1.028  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.678   1.264  -1.942  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -1.292   1.807  -1.002  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.086   3.216   1.200  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.676   4.527   1.443  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.616   5.392   0.189  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.476   6.245  -0.031  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.955   5.228   2.595  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.641   5.596   2.215  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.850   4.377   3.842  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.276   2.958   1.688  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.711   4.379   1.715  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.498   6.126   2.853  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.397   6.413   2.656  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.612   3.612   3.821  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.876   3.914   3.881  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.989   4.998   4.715  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.594   5.168  -0.631  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.441   5.935  -1.853  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.490   7.104  -1.689  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.867   7.546  -2.655  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.938   4.475  -0.404  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.065   5.285  -2.629  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.408   6.312  -2.152  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.378   7.607  -0.464  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.496   8.732  -0.177  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.882   8.246   0.262  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.891   8.910   0.020  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.105   9.621   0.909  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -2.433  10.244   0.511  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.607   9.436   1.038  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -4.813   9.637   0.237  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -6.028   9.250   0.618  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -6.204   8.643   1.785  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -7.071   9.471  -0.171  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.900   7.212   0.265  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.389   9.309  -1.083  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.262   9.027   1.797  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.412  10.417   1.137  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -2.486  11.244   0.915  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -2.490  10.286  -0.567  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -3.345   8.389   1.019  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.808   9.738   2.055  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -4.712  10.083  -0.630  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -5.422   8.473   2.384  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -7.120   8.355   2.065  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -6.944   9.929  -1.051  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.985   9.181   0.115  1.00  0.00           H  
ATOM    503  N   SER A  36       0.918   7.086   0.908  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.173   6.513   1.380  1.00  0.00           C  
ATOM    505  C   SER A  36       2.218   5.010   1.121  1.00  0.00           C  
ATOM    506  O   SER A  36       1.181   4.359   1.000  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.355   6.790   2.874  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.724   6.759   3.236  1.00  0.00           O  
ATOM    509  H   SER A  36       0.081   6.603   1.072  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.978   6.984   0.836  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.957   7.767   3.107  1.00  0.00           H  
ATOM    512  HB3 SER A  36       1.826   6.040   3.444  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.021   5.847   3.287  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.428   4.466   1.039  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.611   3.040   0.795  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.243   2.221   2.029  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.895   1.045   1.924  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.058   2.752   0.393  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.613   3.658  -1.087  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.217   5.038   1.144  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.959   2.757  -0.018  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.712   3.026   1.208  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.165   1.697   0.192  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.324   2.848   3.200  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.000   2.175   4.453  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.591   1.591   4.415  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.625   2.292   4.113  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.129   3.148   5.626  1.00  0.00           C  
ATOM    529  CG  GLU A  38       3.621   2.495   6.908  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.133   2.427   6.984  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.731   1.642   6.218  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.720   3.159   7.808  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.609   3.785   3.222  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.706   1.369   4.588  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.824   3.930   5.356  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       2.162   3.590   5.821  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       3.259   3.067   7.750  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       3.226   1.491   6.959  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.482   0.303   4.724  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.192  -0.377   4.726  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.312  -0.584   6.153  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.036  -1.568   6.805  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.304  -1.727   4.013  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.255  -2.304   3.266  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.289  -0.203   4.956  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.511   0.244   4.192  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.036  -1.649   3.224  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.625  -2.474   4.724  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.143   0.345   6.661  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.690   0.254   8.018  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.668  -0.906   8.172  1.00  0.00           C  
ATOM    552  O   PRO A  40      -3.319  -1.315   7.210  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.413   1.591   8.206  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -2.733   2.048   6.825  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.613   1.552   5.955  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.905   0.160   8.754  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.308   1.440   8.791  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -1.760   2.288   8.710  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.673   1.621   6.506  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -2.781   3.126   6.797  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.981   1.305   4.970  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -0.828   2.291   5.892  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.765  -1.433   9.388  1.00  0.00           N  
ATOM    564  CA  SER A  41      -3.663  -2.547   9.670  1.00  0.00           C  
ATOM    565  C   SER A  41      -5.112  -2.167   9.383  1.00  0.00           C  
ATOM    566  O   SER A  41      -5.927  -3.016   9.022  1.00  0.00           O  
ATOM    567  CB  SER A  41      -3.519  -2.990  11.127  1.00  0.00           C  
ATOM    568  OG  SER A  41      -2.167  -2.928  11.548  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.220  -1.064  10.114  1.00  0.00           H  
ATOM    570  HA  SER A  41      -3.385  -3.368   9.025  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -4.109  -2.342  11.758  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -3.869  -4.007  11.229  1.00  0.00           H  
ATOM    573  HG  SER A  41      -2.044  -2.167  12.121  1.00  0.00           H  
ATOM    574  N   TYR A  42      -5.427  -0.886   9.547  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.779  -0.394   9.306  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.804   0.573   8.124  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.695   1.786   8.302  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -7.323   0.297  10.557  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -7.239  -0.554  11.804  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.043  -0.690  12.496  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.358  -1.221  12.289  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -5.962  -1.468  13.636  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.285  -1.999  13.429  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.086  -2.120  14.098  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.010  -2.894  15.233  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.734  -0.256   9.837  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -7.404  -1.243   9.074  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -6.759   1.201  10.735  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -8.360   0.552  10.397  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.164  -0.178  12.132  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -9.295  -1.125  11.762  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -5.023  -1.561  14.161  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.166  -2.510  13.790  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -6.726  -3.780  14.998  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.950   0.045   6.896  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -6.990   0.868   5.683  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.026   1.983   5.773  1.00  0.00           C  
ATOM    598  O   PRO A  43      -7.882   3.030   5.142  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.373  -0.129   4.587  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.922  -1.451   5.102  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.088  -1.392   6.595  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.023   1.295   5.464  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.442  -0.107   4.434  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.867   0.129   3.669  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.537  -2.236   4.687  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.885  -1.611   4.847  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.064  -1.754   6.881  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.313  -1.963   7.084  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.070   1.751   6.562  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.115   2.744   6.721  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.542   2.911   8.165  1.00  0.00           C  
ATOM    612  O   GLY A  44      -9.711   2.884   9.073  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.130   0.897   7.040  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.754   3.693   6.351  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.973   2.445   6.136  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.842   3.085   8.380  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -12.379   3.257   9.725  1.00  0.00           C  
ATOM    618  C   ASN A  45     -11.780   4.489  10.396  1.00  0.00           C  
ATOM    619  O   ASN A  45     -10.853   4.382  11.199  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -12.099   2.014  10.571  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -12.742   2.092  11.942  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.581   3.079  12.661  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -13.475   1.049  12.313  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.456   3.097   7.615  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.447   3.392   9.640  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -12.487   1.145  10.062  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -11.032   1.906  10.699  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.559   0.297  11.689  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -13.902   1.072  13.194  1.00  0.00           H  
ATOM    630  N   GLY A  46     -12.315   5.658  10.061  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -11.821   6.894  10.640  1.00  0.00           C  
ATOM    632  C   GLY A  46     -12.723   7.421  11.738  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.656   8.189  11.423  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -12.497   7.065  12.914  1.00  0.00           O  
ATOM    635  H   GLY A  46     -13.052   5.683   9.415  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -10.837   6.717  11.050  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -11.746   7.639   9.862  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      11.438   6.546  -0.244  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.369   6.536   0.913  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.148   7.844   1.000  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.130   8.522   2.027  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.325   5.358   0.810  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.993   6.765  -1.096  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.004   5.602  -0.310  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.720   7.278  -0.068  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.787   6.417   1.816  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.065   5.561   0.050  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.817   5.209   1.760  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.773   4.468   0.547  1.00  0.00           H  
ATOM     13  N   MET A   2      13.833   8.191  -0.085  1.00  0.00           N  
ATOM     14  CA  MET A   2      14.620   9.418  -0.131  1.00  0.00           C  
ATOM     15  C   MET A   2      13.931  10.474  -0.991  1.00  0.00           C  
ATOM     16  O   MET A   2      13.866  11.645  -0.620  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.019   9.131  -0.679  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.016   8.566  -2.090  1.00  0.00           C  
ATOM     19  SD  MET A   2      17.665   8.107  -2.657  1.00  0.00           S  
ATOM     20  CE  MET A   2      17.672   6.353  -2.293  1.00  0.00           C  
ATOM     21  H   MET A   2      13.809   7.609  -0.873  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.707   9.794   0.877  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.587  10.050  -0.684  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.508   8.420  -0.030  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.387   7.688  -2.110  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.614   9.311  -2.761  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.821   6.110  -1.674  1.00  0.00           H  
ATOM     28  HE2 MET A   2      17.617   5.794  -3.215  1.00  0.00           H  
ATOM     29  HE3 MET A   2      18.582   6.097  -1.770  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.419  10.050  -2.142  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.735  10.958  -3.055  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.565  10.261  -3.741  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.409  10.648  -3.565  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.712  11.491  -4.104  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.411  12.923  -4.500  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.730  13.302  -5.647  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.855  13.666  -3.664  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.503   9.104  -2.383  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.356  11.787  -2.476  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.715  11.452  -3.706  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.655  10.873  -4.988  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.872   9.232  -4.523  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.845   8.481  -5.236  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.118   7.525  -4.295  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.745   6.829  -3.496  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.467   7.699  -6.395  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.506   8.612  -7.971  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.811   8.971  -4.624  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.132   9.188  -5.632  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.484   7.441  -6.140  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.900   6.793  -6.553  1.00  0.00           H  
ATOM     52  N   THR A   5       8.793   7.497  -4.396  1.00  0.00           N  
ATOM     53  CA  THR A   5       7.981   6.626  -3.554  1.00  0.00           C  
ATOM     54  C   THR A   5       8.348   5.162  -3.772  1.00  0.00           C  
ATOM     55  O   THR A   5       8.100   4.602  -4.839  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.495   6.841  -3.847  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.155   6.321  -5.120  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.084   8.297  -3.821  1.00  0.00           C  
ATOM     59  H   THR A   5       8.351   8.075  -5.052  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.177   6.885  -2.524  1.00  0.00           H  
ATOM     61  HB  THR A   5       5.913   6.320  -3.100  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.342   5.815  -5.052  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.960   8.916  -3.687  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.603   8.552  -4.753  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.398   8.463  -3.004  1.00  0.00           H  
ATOM     66  N   THR A   6       8.940   4.548  -2.753  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.342   3.148  -2.833  1.00  0.00           C  
ATOM     68  C   THR A   6       8.806   2.359  -1.643  1.00  0.00           C  
ATOM     69  O   THR A   6       8.927   2.788  -0.496  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.866   3.035  -2.889  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.463   3.780  -1.842  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.455   3.526  -4.194  1.00  0.00           C  
ATOM     73  H   THR A   6       9.112   5.047  -1.927  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.926   2.735  -3.740  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.145   1.998  -2.770  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.991   3.195  -1.294  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.814   3.230  -5.012  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.534   4.603  -4.171  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.436   3.096  -4.331  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.212   1.204  -1.925  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.666   0.374  -0.867  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.943  -0.849  -1.403  1.00  0.00           C  
ATOM     83  O   GLY A   7       7.211  -1.289  -2.521  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.143   0.913  -2.858  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.473   0.049  -0.227  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.972   0.962  -0.285  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.012  -1.423  -0.622  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.253  -2.607  -1.038  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.263  -2.296  -2.156  1.00  0.00           C  
ATOM     90  O   PRO A   8       4.014  -3.129  -3.027  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.510  -3.019   0.235  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.390  -1.763   1.026  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.627  -0.964   0.726  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.908  -3.406  -1.351  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.541  -3.418  -0.025  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       5.084  -3.765   0.764  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.508  -1.219   0.720  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.341  -1.997   2.080  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.403   0.093   0.724  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.403  -1.185   1.444  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.702  -1.092  -2.124  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.739  -0.670  -3.135  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.447  -0.048  -4.334  1.00  0.00           C  
ATOM    104  O   CYS A   9       3.209  -0.436  -5.478  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.746   0.330  -2.538  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.206  -0.427  -1.925  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.941  -0.471  -1.404  1.00  0.00           H  
ATOM    108  HA  CYS A   9       2.200  -1.546  -3.464  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.214   0.838  -1.708  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.479   1.055  -3.293  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.317   0.919  -4.065  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.060   1.596  -5.122  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.903   0.605  -5.917  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.440  -0.354  -5.362  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.956   2.684  -4.528  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.115   3.771  -3.332  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.463   1.184  -3.133  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.344   2.056  -5.787  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.786   2.218  -4.019  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.334   3.305  -5.328  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.017   0.844  -7.219  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.796  -0.027  -8.092  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.853   0.770  -8.850  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.634   1.185  -9.988  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.877  -0.747  -9.081  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.374  -2.127  -9.479  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.717  -3.217  -8.647  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.897  -4.540  -9.239  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.224  -4.975 -10.302  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.327  -4.195 -10.893  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.450  -6.193 -10.777  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.566   1.625  -7.602  1.00  0.00           H  
ATOM    133  HA  ARG A  11       7.290  -0.760  -7.473  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.900  -0.855  -8.633  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.789  -0.148  -9.975  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       6.145  -2.295 -10.520  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       7.444  -2.170  -9.332  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       6.155  -3.212  -7.660  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.660  -3.007  -8.573  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.554  -5.137  -8.823  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.153  -3.276 -10.540  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.825  -4.528 -11.691  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       6.125  -6.784 -10.336  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.944  -6.519 -11.575  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.999   0.980  -8.211  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.090   1.728  -8.825  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.660   3.158  -9.138  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.520   3.536 -10.302  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.560   1.030 -10.103  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.744   1.712 -10.768  1.00  0.00           C  
ATOM    151  CD  GLN A  12      13.067   1.063 -10.411  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      13.190   0.406  -9.377  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      14.066   1.245 -11.266  1.00  0.00           N  
ATOM    154  H   GLN A  12       9.113   0.625  -7.305  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.908   1.758  -8.120  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.845   0.016  -9.862  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.742   1.007 -10.808  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.616   1.664 -11.839  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.770   2.746 -10.456  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      13.896   1.781 -12.070  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      14.932   0.837 -11.060  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.451   3.950  -8.091  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.036   5.339  -8.253  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.704   5.426  -8.992  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.641   5.896 -10.129  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.108   6.128  -9.009  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.871   7.934  -8.965  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.579   3.592  -7.188  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.916   5.765  -7.269  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.074   5.913  -8.577  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.107   5.821 -10.045  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.641   4.970  -8.339  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.309   4.996  -8.933  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.246   4.629  -7.901  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.114   3.467  -7.518  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.238   4.033 -10.120  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.564   4.687 -11.453  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.795   4.041 -12.593  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.447   4.323 -13.937  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.908   4.037 -13.916  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.754   4.607  -7.435  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.122   6.000  -9.283  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.939   3.228  -9.958  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.241   3.624 -10.179  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.303   5.733 -11.404  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.623   4.587 -11.643  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.766   2.973 -12.436  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.788   4.432 -12.602  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.979   3.705 -14.687  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.296   5.364 -14.184  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.097   3.182 -13.355  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       7.257   3.886 -14.884  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       7.423   4.836 -13.494  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.491   5.628  -7.456  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.440   5.410  -6.469  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.257   4.673  -7.089  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.734   5.079  -8.127  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.975   6.746  -5.885  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.755   7.223  -4.659  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.512   8.704  -4.415  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.369   6.408  -3.434  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.644   6.533  -7.800  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.851   4.804  -5.676  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.058   7.499  -6.655  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       0.936   6.652  -5.608  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.812   7.083  -4.836  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.452   8.906  -4.453  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.895   8.976  -3.443  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.016   9.281  -5.175  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.307   6.213  -3.451  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.907   5.471  -3.440  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.619   6.961  -2.540  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.839   3.588  -6.445  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.283   2.794  -6.932  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.613   3.448  -6.566  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.699   4.195  -5.591  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.222   1.379  -6.355  1.00  0.00           C  
ATOM    218  CG  LYS A  16       1.022   0.608  -6.764  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.992   0.243  -8.239  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.392   0.013  -8.785  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.428  -1.103  -9.770  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.297   3.315  -5.622  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.206   2.738  -8.008  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.242   1.441  -5.277  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.087   0.828  -6.692  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.892   1.219  -6.573  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.081  -0.299  -6.179  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.415  -0.660  -8.365  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.528   1.049  -8.790  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.730   0.918  -9.268  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.051  -0.223  -7.962  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.631  -1.752  -9.605  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.360  -0.729 -10.738  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       3.318  -1.634  -9.677  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.672   3.175  -7.347  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.002   3.740  -7.100  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.472   3.509  -5.668  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.234   2.449  -5.089  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.899   2.987  -8.085  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.985   2.561  -9.181  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.656   2.294  -8.530  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.029   4.798  -7.319  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.347   2.138  -7.591  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.671   3.648  -8.451  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.362   1.663  -9.646  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.892   3.352  -9.910  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.581   1.257  -8.238  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.849   2.560  -9.197  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.142   4.507  -5.101  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.646   4.412  -3.737  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.618   3.246  -3.591  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.725   3.277  -4.128  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.317   5.715  -3.331  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.301   5.328  -5.614  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.803   4.249  -3.081  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.597   6.519  -3.369  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.702   5.624  -2.326  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.130   5.928  -4.009  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.196   2.219  -2.860  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.041   1.057  -2.656  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.439  -0.208  -3.238  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.159  -1.075  -3.733  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.304   2.250  -2.457  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.191   0.916  -1.596  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.999   1.234  -3.124  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.116  -0.313  -3.178  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.418  -1.481  -3.703  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.086  -2.464  -2.585  1.00  0.00           C  
ATOM    269  O   THR A  20      -3.875  -2.068  -1.439  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.136  -1.055  -4.420  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.403  -0.025  -5.355  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -2.462  -2.187  -5.164  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.597   0.412  -2.771  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.071  -1.967  -4.411  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.436  -0.676  -3.689  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.153  -0.275  -5.901  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.213  -2.840  -5.584  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -1.851  -1.783  -5.958  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -1.840  -2.747  -4.481  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.041  -3.747  -2.926  1.00  0.00           N  
ATOM    281  CA  THR A  21      -3.735  -4.787  -1.951  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.268  -4.731  -1.538  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.372  -4.904  -2.365  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.062  -6.166  -2.525  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -3.391  -6.370  -3.755  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.541  -6.377  -2.769  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.219  -4.001  -3.856  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.349  -4.615  -1.079  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.731  -6.923  -1.828  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -2.997  -7.245  -3.765  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.051  -5.426  -2.736  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.685  -6.829  -3.739  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -5.942  -7.028  -2.005  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.029  -4.488  -0.253  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.670  -4.410   0.271  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.145  -5.796   0.631  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.048  -6.071   0.505  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.626  -3.498   1.499  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.142  -1.780   1.133  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.784  -4.360   0.358  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.042  -3.990  -0.501  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.605  -3.472   1.954  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.084  -3.896   2.209  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.044  -6.665   1.080  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.672  -8.023   1.459  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.696  -9.031   0.948  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.757  -9.209   1.545  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.545  -8.134   2.979  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.266  -9.312   3.424  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.296  -9.901   2.748  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.113 -10.047   4.644  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.794 -10.956   3.473  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.084 -11.067   4.641  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.749  -9.942   5.739  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.216 -11.973   5.690  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.618 -10.843   6.779  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.358 -11.847   6.748  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.981  -6.387   1.158  1.00  0.00           H  
ATOM    319  HA  TRP A  23       0.286  -8.242   1.010  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.072  -7.241   3.360  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.531  -8.225   3.410  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.656  -9.574   1.784  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.535 -11.535   3.200  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.508  -9.175   5.780  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.963 -12.753   5.681  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.276 -10.777   7.633  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.424 -12.529   7.583  1.00  0.00           H  
ATOM    328  N   ARG A  24      -1.370  -9.688  -0.161  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -2.262 -10.679  -0.752  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.994 -12.065  -0.174  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.412 -12.924  -0.836  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.094 -10.703  -2.273  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -3.084  -9.814  -3.008  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.254 -10.616  -3.555  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -5.416  -9.773  -3.827  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -6.258  -9.345  -2.889  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.071  -9.677  -1.618  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -7.289  -8.581  -3.223  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.509  -9.503  -0.591  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -3.276 -10.394  -0.515  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.096 -10.374  -2.518  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.225 -11.717  -2.622  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -3.460  -9.068  -2.324  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.576  -9.330  -3.829  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.948 -11.096  -4.472  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.529 -11.368  -2.829  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.577  -9.512  -4.758  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.295 -10.252  -1.359  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.707  -9.352  -0.918  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -7.435  -8.327  -4.179  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -7.922  -8.260  -2.519  1.00  0.00           H  
ATOM    352  N   THR A  25      -2.424 -12.275   1.066  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.233 -13.557   1.736  1.00  0.00           C  
ATOM    354  C   THR A  25      -3.565 -14.277   1.942  1.00  0.00           C  
ATOM    355  O   THR A  25      -3.593 -15.471   2.241  1.00  0.00           O  
ATOM    356  CB  THR A  25      -1.539 -13.350   3.084  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -1.827 -12.065   3.604  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.034 -13.488   3.008  1.00  0.00           C  
ATOM    359  H   THR A  25      -2.882 -11.551   1.542  1.00  0.00           H  
ATOM    360  HA  THR A  25      -1.602 -14.167   1.108  1.00  0.00           H  
ATOM    361  HB  THR A  25      -1.904 -14.089   3.783  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -1.457 -11.986   4.487  1.00  0.00           H  
ATOM    363 HG21 THR A  25       0.219 -14.350   2.409  1.00  0.00           H  
ATOM    364 HG22 THR A  25       0.387 -12.601   2.559  1.00  0.00           H  
ATOM    365 HG23 THR A  25       0.367 -13.612   4.003  1.00  0.00           H  
ATOM    366  N   SER A  26      -4.668 -13.545   1.785  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.002 -14.114   1.957  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.313 -14.318   3.435  1.00  0.00           C  
ATOM    369  O   SER A  26      -7.043 -15.237   3.807  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.126 -15.444   1.207  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.407 -15.580   0.617  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.584 -12.598   1.551  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.714 -13.413   1.547  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.379 -15.487   0.428  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -5.973 -16.260   1.898  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.318 -15.963  -0.259  1.00  0.00           H  
ATOM    377  N   VAL A  27      -5.753 -13.453   4.273  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.966 -13.532   5.712  1.00  0.00           C  
ATOM    379  C   VAL A  27      -6.759 -12.332   6.218  1.00  0.00           C  
ATOM    380  O   VAL A  27      -7.512 -12.437   7.186  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -4.629 -13.607   6.474  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -4.047 -15.009   6.396  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.644 -12.581   5.932  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.181 -12.743   3.913  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -6.525 -14.433   5.918  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -4.818 -13.378   7.512  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.586 -11.191   5.557  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.286  -9.971   5.941  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.221  -8.933   4.826  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.800  -9.232   3.709  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.686  -9.396   7.225  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.507  -8.660   6.952  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.972 -11.169   4.793  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.320 -10.226   6.120  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -7.404  -8.740   7.694  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -6.444 -10.204   7.900  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.816  -9.259   6.660  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.641  -7.710   5.137  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.630  -6.627   4.161  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.013  -5.365   4.755  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.428  -4.899   5.816  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.052  -6.334   3.678  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.565  -7.414   2.917  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.965  -7.533   6.045  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.032  -6.945   3.320  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.694  -6.174   4.531  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.044  -5.447   3.061  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.695  -8.175   3.488  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.018  -4.817   4.064  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.343  -3.609   4.523  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.560  -2.459   3.544  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.753  -1.313   3.951  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.846  -3.871   4.696  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.470  -4.304   6.079  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.268  -4.911   6.377  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.145  -4.214   7.250  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.220  -5.177   7.670  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.346  -4.763   8.222  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.732  -5.235   3.225  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.764  -3.336   5.479  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.542  -4.648   4.011  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.301  -2.966   4.470  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.556  -5.117   5.736  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.128  -3.789   7.392  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.400  -5.651   8.188  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.535  -4.759   9.184  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.528  -2.773   2.253  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.721  -1.766   1.216  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.634  -0.699   1.283  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.059  -0.451   2.343  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.099  -1.117   1.356  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.247  -2.088   1.194  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.340  -2.050   2.050  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.236  -3.044   0.186  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.391  -2.937   1.905  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.282  -3.933   0.034  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.357  -3.876   0.896  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.401  -4.760   0.749  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.370  -3.704   1.992  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.663  -2.262   0.259  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.180  -0.669   2.335  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.205  -0.348   0.604  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.364  -1.313   2.839  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.392  -3.087  -0.487  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -11.232  -2.891   2.580  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.255  -4.669  -0.756  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.055  -5.649   0.638  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.357  -0.071   0.145  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.338   0.969   0.074  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.976   2.355   0.064  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.999   2.573  -0.584  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.474   0.782  -1.174  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.696   1.075  -0.899  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.849  -0.314  -0.667  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.713   0.881   0.950  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.587  -0.230  -1.532  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.806   1.468  -1.940  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.364   3.288   0.786  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.872   4.653   0.859  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.896   5.300  -0.522  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.893   5.904  -0.918  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.014   5.488   1.811  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.655   5.464   1.413  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.081   5.016   3.247  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.551   3.053   1.281  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.881   4.611   1.241  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.357   6.513   1.783  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.296   4.585   1.552  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -4.007   4.485   3.409  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.249   4.358   3.449  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -3.035   5.868   3.909  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.792   5.169  -1.250  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.708   5.747  -2.579  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.951   7.060  -2.593  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.206   7.345  -3.531  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.029   4.677  -0.882  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.206   5.048  -3.232  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.708   5.916  -2.950  1.00  0.00           H  
ATOM    479  N   ARG A  35      -2.143   7.863  -1.551  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -1.473   9.154  -1.448  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.004   8.974  -1.111  1.00  0.00           C  
ATOM    482  O   ARG A  35       0.849   9.759  -1.541  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -2.150  10.019  -0.383  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -2.195  11.496  -0.739  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.355  11.809  -1.670  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -3.970  13.098  -1.365  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -5.177  13.464  -1.792  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -5.901  12.642  -2.542  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -5.662  14.655  -1.468  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.749   7.580  -0.835  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -1.554   9.647  -2.405  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -3.163   9.672  -0.245  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.612   9.911   0.547  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -2.310  12.071   0.168  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.270  11.768  -1.226  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.990  11.827  -2.686  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -4.100  11.033  -1.571  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.457  13.725  -0.813  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -5.541  11.742  -2.789  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -6.806  12.922  -2.859  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.121  15.278  -0.903  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -6.568  14.930  -1.789  1.00  0.00           H  
ATOM    503  N   SER A  36       0.307   7.936  -0.338  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.682   7.653   0.057  1.00  0.00           C  
ATOM    505  C   SER A  36       1.988   6.164  -0.070  1.00  0.00           C  
ATOM    506  O   SER A  36       1.082   5.345  -0.223  1.00  0.00           O  
ATOM    507  CB  SER A  36       1.928   8.116   1.494  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.267   9.491   1.536  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.411   7.346  -0.027  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.336   8.200  -0.605  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.032   7.961   2.077  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.739   7.544   1.920  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.953   9.672   0.889  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.271   5.821  -0.005  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.696   4.431  -0.111  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.333   3.652   1.149  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.072   2.450   1.094  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.204   4.354  -0.356  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.703   3.051  -1.527  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.947   6.520   0.119  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.182   3.991  -0.953  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.545   5.299  -0.753  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.705   4.163   0.582  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.319   4.344   2.283  1.00  0.00           N  
ATOM    525  CA  GLU A  38       2.988   3.717   3.557  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.556   3.190   3.549  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.631   3.886   3.132  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.170   4.714   4.703  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.519   5.415   4.690  1.00  0.00           C  
ATOM    530  CD  GLU A  38       4.750   6.257   5.929  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.719   5.977   6.665  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       3.961   7.197   6.164  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.536   5.299   2.263  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.663   2.887   3.703  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.397   5.465   4.638  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.071   4.188   5.641  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.298   4.670   4.630  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.568   6.056   3.822  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.382   1.957   4.013  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.063   1.337   4.060  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.551   1.470   5.452  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.158   1.436   6.457  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.157  -0.139   3.668  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.146  -0.688   2.518  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.159   1.452   4.332  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.568   1.850   3.350  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.109  -0.317   3.191  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.088  -0.747   4.558  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.885   1.624   5.531  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -2.589   1.762   6.810  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.249   0.637   7.782  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.500  -0.281   7.447  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -4.066   1.698   6.414  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -4.099   2.148   4.995  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.810   1.675   4.382  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -2.379   2.713   7.276  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.425   0.684   6.516  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -4.641   2.355   7.049  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.941   1.702   4.487  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.161   3.225   4.953  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.937   0.696   3.945  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.464   2.380   3.641  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.805   0.714   8.986  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.561  -0.298  10.007  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.799  -0.505  10.874  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.694  -0.820  12.059  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.374   0.107  10.883  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.063  -0.908  11.822  1.00  0.00           O  
ATOM    569  H   SER A  41      -3.393   1.470   9.193  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.328  -1.225   9.506  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.510   0.277  10.258  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.616   1.014  11.417  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.528  -1.583  11.399  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.972  -0.326  10.274  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.231  -0.493  10.991  1.00  0.00           C  
ATOM    576  C   TYR A  42      -7.384  -0.726  10.018  1.00  0.00           C  
ATOM    577  O   TYR A  42      -8.046   0.220   9.589  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.517   0.736  11.854  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -7.399   0.447  13.048  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.890  -0.191  14.173  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.739   0.811  13.050  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.693  -0.458  15.265  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -9.548   0.548  14.139  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -9.021  -0.086  15.244  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.823  -0.350  16.330  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.991  -0.075   9.327  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.135  -1.357  11.631  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.583   1.135  12.222  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.009   1.485  11.251  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.850  -0.481  14.187  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -9.150   1.307  12.183  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.279  -0.955  16.130  1.00  0.00           H  
ATOM    593  HE2 TYR A  42     -10.588   0.839  14.122  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -9.653   0.297  17.019  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.642  -1.995   9.655  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.722  -2.347   8.728  1.00  0.00           C  
ATOM    597  C   PRO A  43     -10.059  -1.739   9.138  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.702  -2.205  10.078  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.780  -3.873   8.813  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.409  -4.282   9.226  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.901  -3.183  10.119  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.488  -2.048   7.716  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.519  -4.168   9.544  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -9.039  -4.281   7.847  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.452  -5.215   9.768  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.777  -4.380   8.356  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.130  -3.401  11.152  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.838  -3.050   9.986  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.472  -0.695   8.426  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.730  -0.040   8.730  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.807   1.362   8.161  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.277   1.560   7.040  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.917  -0.367   7.687  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -12.538  -0.628   8.320  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.846   0.012   9.803  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.345   2.339   8.934  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -11.363   3.731   8.500  1.00  0.00           C  
ATOM    618  C   ASN A  45     -10.555   4.608   9.451  1.00  0.00           C  
ATOM    619  O   ASN A  45     -10.606   4.432  10.668  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -12.803   4.242   8.415  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.398   4.066   7.032  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.480   3.499   6.877  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -12.692   4.552   6.018  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.982   2.119   9.817  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -10.916   3.778   7.519  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.413   3.699   9.121  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -12.821   5.293   8.664  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -11.839   4.991   6.216  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -13.054   4.452   5.112  1.00  0.00           H  
ATOM    630  N   GLY A  46      -9.810   5.553   8.887  1.00  0.00           N  
ATOM    631  CA  GLY A  46      -9.001   6.443   9.700  1.00  0.00           C  
ATOM    632  C   GLY A  46      -8.946   7.851   9.139  1.00  0.00           C  
ATOM    633  O   GLY A  46      -7.888   8.501   9.271  1.00  0.00           O  
ATOM    634  OXT GLY A  46      -9.961   8.302   8.567  1.00  0.00           O  
ATOM    635  H   GLY A  46      -9.809   5.647   7.912  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -9.417   6.481  10.696  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -7.997   6.050   9.755  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      20.985  11.429  -2.424  1.00  0.00           N  
ATOM      2  CA  ALA A   1      21.142  11.211  -3.885  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.814  10.822  -4.527  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.493   9.640  -4.645  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.188  10.138  -4.148  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.204  12.102  -2.286  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.769  10.509  -1.988  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.879  11.816  -2.063  1.00  0.00           H  
ATOM      9  HA  ALA A   1      21.488  12.132  -4.331  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.131   9.825  -5.180  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      22.005   9.291  -3.504  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      23.171  10.538  -3.947  1.00  0.00           H  
ATOM     13  N   MET A   2      19.046  11.825  -4.939  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.753  11.588  -5.569  1.00  0.00           C  
ATOM     15  C   MET A   2      16.815  10.846  -4.623  1.00  0.00           C  
ATOM     16  O   MET A   2      17.232  10.368  -3.568  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.930  10.789  -6.862  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.062  11.296  -7.740  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.472  10.153  -9.073  1.00  0.00           S  
ATOM     20  CE  MET A   2      21.092  10.753  -9.547  1.00  0.00           C  
ATOM     21  H   MET A   2      19.357  12.747  -4.818  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.319  12.548  -5.807  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.133   9.758  -6.609  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.013  10.837  -7.430  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.769  12.240  -8.173  1.00  0.00           H  
ATOM     26  HG3 MET A   2      19.939  11.440  -7.126  1.00  0.00           H  
ATOM     27  HE1 MET A   2      21.346  11.615  -8.949  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.825   9.975  -9.387  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.082  11.029 -10.591  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.546  10.752  -5.008  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.549  10.068  -4.194  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.392   9.571  -5.055  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.135  10.103  -6.135  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.023  11.002  -3.102  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.494  10.245  -1.900  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.208   9.350  -1.401  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.366  10.547  -1.457  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.275  11.153  -5.860  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.027   9.218  -3.730  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.824  11.647  -2.774  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.223  11.604  -3.507  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.696   8.549  -4.569  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.565   7.980  -5.294  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.661   7.188  -4.356  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.121   6.623  -3.364  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.060   7.079  -6.426  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.750   6.533  -7.569  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.948   8.167  -3.702  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.999   8.796  -5.716  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.798   7.613  -7.005  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.515   6.196  -6.001  1.00  0.00           H  
ATOM     52  N   THR A   5       9.371   7.150  -4.677  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.402   6.426  -3.863  1.00  0.00           C  
ATOM     54  C   THR A   5       8.620   4.920  -3.967  1.00  0.00           C  
ATOM     55  O   THR A   5       8.364   4.317  -5.008  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.978   6.778  -4.296  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.787   6.493  -5.670  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.628   8.234  -4.076  1.00  0.00           C  
ATOM     59  H   THR A   5       9.065   7.620  -5.480  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.541   6.728  -2.835  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.281   6.181  -3.725  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.886   6.711  -5.920  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.076   8.577  -3.155  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.003   8.823  -4.900  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.555   8.341  -4.016  1.00  0.00           H  
ATOM     66  N   THR A   6       9.095   4.320  -2.881  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.348   2.884  -2.850  1.00  0.00           C  
ATOM     68  C   THR A   6       8.749   2.253  -1.597  1.00  0.00           C  
ATOM     69  O   THR A   6       8.902   2.775  -0.493  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.852   2.609  -2.905  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.550   3.456  -2.010  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.446   2.806  -4.283  1.00  0.00           C  
ATOM     73  H   THR A   6       9.280   4.855  -2.081  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.879   2.447  -3.718  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.030   1.584  -2.611  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.104   3.462  -1.160  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.768   3.391  -4.887  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.390   3.323  -4.197  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.604   1.844  -4.748  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.067   1.126  -1.776  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.456   0.443  -0.652  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.308  -0.456  -1.073  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.021  -0.581  -2.263  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.979   0.757  -2.679  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.207  -0.157  -0.158  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.085   1.180   0.045  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.627  -1.100  -0.110  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.500  -1.993  -0.402  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.449  -1.329  -1.284  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.881  -1.961  -2.174  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.922  -2.301   0.981  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.062  -2.113   1.919  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.901  -1.009   1.336  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.833  -2.909  -0.869  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.114  -1.617   1.196  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.556  -3.317   1.003  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.693  -1.829   2.894  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.637  -3.025   1.986  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.590  -0.052   1.728  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.947  -1.181   1.542  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.194  -0.049  -1.030  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.210   0.702  -1.801  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.888   1.542  -2.878  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.411   2.621  -3.230  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.386   1.602  -0.878  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.151   2.229  -1.629  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.679   0.401  -0.307  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.551  -0.009  -2.278  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.115   1.045   0.006  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.985   2.454  -0.592  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.005   1.041  -3.397  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.749   1.747  -4.433  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.498   0.765  -5.329  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.238  -0.091  -4.845  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.735   2.732  -3.802  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.944   4.042  -2.812  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.336   0.177  -3.075  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.041   2.296  -5.035  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.407   2.191  -3.152  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.305   3.210  -4.585  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.300   0.896  -6.636  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.957   0.020  -7.600  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.370   0.796  -8.847  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.742   1.791  -9.207  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.030  -1.134  -7.987  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.760  -2.441  -8.244  1.00  0.00           C  
ATOM    127  CD  ARG A  11       6.108  -2.605  -9.715  1.00  0.00           C  
ATOM    128  NE  ARG A  11       7.291  -3.441  -9.909  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       7.657  -3.946 -11.084  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       6.936  -3.703 -12.172  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       8.747  -4.696 -11.172  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.698   1.598  -6.961  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.842  -0.383  -7.132  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.321  -1.294  -7.188  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.493  -0.863  -8.884  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       6.672  -2.453  -7.666  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.128  -3.262  -7.940  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.271  -3.060 -10.222  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.296  -1.628 -10.138  1.00  0.00           H  
ATOM    140  HE  ARG A  11       7.841  -3.636  -9.121  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       6.114  -3.138 -12.113  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       7.217  -4.086 -13.053  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       9.293  -4.882 -10.356  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       9.022  -5.077 -12.055  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.430   0.333  -9.501  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.927   0.983 -10.708  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.344   2.422 -10.418  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.166   3.310 -11.252  1.00  0.00           O  
ATOM    149  CB  GLN A  12       6.859   0.960 -11.802  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.876  -0.307 -12.642  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.600  -0.038 -14.108  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.432  -0.320 -14.970  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       5.427   0.513 -14.398  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.889  -0.465  -9.164  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.791   0.433 -11.049  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       5.886   1.047 -11.341  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.013   1.803 -12.458  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.848  -0.769 -12.554  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       6.122  -0.983 -12.267  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       4.814   0.712 -13.660  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.222   0.698 -15.339  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.899   2.645  -9.231  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.341   3.976  -8.832  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.171   4.955  -8.814  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.324   6.127  -9.158  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.430   4.480  -9.780  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.744   5.439  -8.959  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.014   1.896  -8.609  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.749   3.903  -7.835  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.895   3.635 -10.264  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.979   5.114 -10.529  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.003   4.466  -8.412  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.807   5.298  -8.350  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.861   4.810  -7.256  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.989   3.689  -6.765  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.087   5.296  -9.700  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.981   6.333  -9.801  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.572   6.571 -11.246  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.390   7.522 -11.340  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.497   8.426 -12.519  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.943   3.523  -8.151  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.116   6.306  -8.118  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.809   5.492 -10.479  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.653   4.320  -9.862  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.123   5.985  -9.247  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.333   7.263  -9.378  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.407   6.996 -11.782  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.299   5.626 -11.692  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.483   6.943 -11.424  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.353   8.120 -10.441  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.497   8.587 -12.756  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.021   8.001 -13.340  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.051   9.342 -12.309  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.912   5.661  -6.879  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.945   5.317  -5.844  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.762   4.558  -6.435  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.376   4.784  -7.582  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.453   6.581  -5.136  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.158   6.415  -3.644  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.338   7.737  -2.915  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.751   5.876  -3.437  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.861   6.541  -7.308  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.441   4.683  -5.125  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.205   7.348  -5.251  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.548   6.912  -5.624  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.855   5.705  -3.224  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.695   8.483  -3.358  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.080   7.612  -1.874  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.367   8.056  -2.995  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.120   6.194  -4.254  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.780   4.797  -3.402  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.354   6.255  -2.507  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.189   3.656  -5.645  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.050   2.863  -6.090  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.241   3.675  -6.016  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.352   4.610  -5.223  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.081   1.597  -5.240  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.697   0.413  -5.789  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.841  -0.688  -4.751  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.886  -2.062  -5.399  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.299  -3.119  -4.434  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.542   3.520  -4.740  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.224   2.579  -7.117  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.280   1.807  -4.244  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.124   1.321  -5.185  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.175   0.018  -6.648  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.681   0.747  -6.085  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.756  -0.532  -4.199  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.001  -0.646  -4.076  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.096  -2.299  -5.780  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.592  -2.038  -6.217  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.956  -2.885  -3.481  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.901  -4.037  -4.718  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.336  -3.195  -4.409  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.239   3.326  -6.846  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.527   4.028  -6.871  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.350   3.770  -5.613  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.341   2.666  -5.068  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.228   3.442  -8.098  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.620   2.095  -8.276  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.191   2.223  -7.824  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.395   5.092  -7.001  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.290   3.376  -7.912  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.046   4.073  -8.956  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.143   1.373  -7.666  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.659   1.808  -9.316  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.860   1.307  -7.356  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.553   2.475  -8.657  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.062   4.796  -5.158  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.892   4.680  -3.965  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.955   3.601  -4.137  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.042   3.863  -4.653  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.542   6.018  -3.644  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.029   5.650  -5.636  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.250   4.411  -3.138  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -7.077   6.375  -4.511  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.231   5.895  -2.821  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.780   6.732  -3.371  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.634   2.387  -3.703  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.572   1.286  -3.818  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.894  -0.067  -3.716  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.504  -1.043  -3.279  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.752   2.237  -3.301  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.306   1.369  -3.030  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.074   1.353  -4.772  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.630  -0.125  -4.121  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.869  -1.368  -4.073  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.762  -1.886  -2.642  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.962  -1.139  -1.684  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.471  -1.157  -4.657  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.469  -0.080  -5.577  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -2.933  -2.376  -5.375  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.198   0.687  -4.459  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.392  -2.100  -4.670  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.789  -0.918  -3.854  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.087  -0.265  -6.288  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.707  -2.797  -6.000  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.091  -2.089  -5.989  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.616  -3.110  -4.650  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.444  -3.169  -2.505  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.311  -3.787  -1.191  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.844  -4.034  -0.853  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.124  -4.687  -1.608  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.085  -5.105  -1.143  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.070  -5.742  -2.408  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.532  -4.934  -0.732  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.297  -3.714  -3.306  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.727  -3.108  -0.462  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.614  -5.762  -0.426  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.358  -6.653  -2.311  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.918  -4.015  -1.149  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.112  -5.767  -1.100  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.599  -4.896   0.345  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.408  -3.507   0.287  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.027  -3.670   0.726  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.776  -5.092   1.215  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.323  -5.627   1.064  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.702  -2.671   1.838  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.027  -1.087   1.240  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.030  -2.996   0.847  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.386  -3.474  -0.120  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.603  -2.455   2.392  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.027  -3.109   2.503  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.802  -5.701   1.802  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.692  -7.062   2.313  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.068  -7.709   2.438  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.911  -7.253   3.211  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.990  -7.064   3.672  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.375  -8.384   4.021  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.292  -9.226   3.179  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.370  -9.015   5.307  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.711 -10.343   3.862  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.317 -10.236   5.170  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.880  -8.666   6.561  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.506 -11.108   6.239  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.691  -9.533   7.621  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.003 -10.741   7.455  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.652  -5.223   1.893  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.101  -7.633   1.612  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.205  -6.322   3.665  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.707  -6.815   4.441  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.458  -9.031   2.130  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.211 -11.092   3.476  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.413  -7.739   6.709  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.035 -12.043   6.127  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.078  -9.280   8.597  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.120 -11.387   8.311  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.287  -8.773   1.673  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.561  -9.482   1.698  1.00  0.00           C  
ATOM    330  C   ARG A  24      -4.398 -10.911   1.188  1.00  0.00           C  
ATOM    331  O   ARG A  24      -4.016 -11.131   0.039  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.598  -8.742   0.852  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.969  -9.398   0.858  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.671  -9.234  -0.481  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.515  -8.042  -0.514  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -9.389  -7.780  -1.483  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -9.538  -8.622  -2.498  1.00  0.00           N  
ATOM    338  NH2 ARG A  24     -10.117  -6.673  -1.436  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.576  -9.088   1.077  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.902  -9.515   2.722  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.703  -7.736   1.230  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.248  -8.698  -0.169  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.852 -10.451   1.065  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.572  -8.942   1.629  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.924  -9.157  -1.257  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -8.286 -10.105  -0.659  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -8.425  -7.403   0.223  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.992  -9.459  -2.539  1.00  0.00           H  
ATOM    349 HH12 ARG A  24     -10.197  -8.419  -3.223  1.00  0.00           H  
ATOM    350 HH21 ARG A  24     -10.009  -6.035  -0.674  1.00  0.00           H  
ATOM    351 HH22 ARG A  24     -10.774  -6.475  -2.164  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.690 -11.878   2.051  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.576 -13.286   1.688  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.048 -14.182   2.829  1.00  0.00           C  
ATOM    355  O   THR A  25      -4.240 -14.803   3.520  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.130 -13.624   1.321  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.014 -14.985   0.944  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.153 -13.376   2.449  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.990 -11.640   2.953  1.00  0.00           H  
ATOM    360  HA  THR A  25      -5.206 -13.458   0.828  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.830 -13.013   0.483  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.275 -15.545   1.679  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.621 -12.757   3.201  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.862 -14.318   2.889  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.278 -12.873   2.064  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.362 -14.245   3.021  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.943 -15.065   4.078  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.431 -14.631   5.448  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.317 -15.445   6.364  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.617 -16.541   3.843  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.060 -16.965   2.566  1.00  0.00           O  
ATOM    372  H   SER A  26      -6.955 -13.727   2.437  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.014 -14.933   4.048  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.549 -16.687   3.906  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.106 -17.140   4.597  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.976 -16.706   2.442  1.00  0.00           H  
ATOM    377  N   VAL A  27      -6.126 -13.345   5.580  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.627 -12.804   6.840  1.00  0.00           C  
ATOM    379  C   VAL A  27      -6.323 -11.494   7.191  1.00  0.00           C  
ATOM    380  O   VAL A  27      -6.729 -11.281   8.333  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -4.103 -12.572   6.788  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -3.750 -11.558   5.711  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.582 -12.124   8.145  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.238 -12.745   4.814  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -5.833 -13.525   7.614  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -3.627 -13.509   6.536  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.457 -10.621   6.201  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.103  -9.330   6.400  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.399  -8.657   5.064  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.237  -9.262   4.004  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.221  -8.421   7.258  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.980  -7.378   7.845  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.112 -10.852   5.315  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.036  -9.502   6.917  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.764  -9.003   8.044  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.450  -7.984   6.640  1.00  0.00           H  
ATOM    397  HG  SER A  28      -6.608  -6.530   7.594  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.833  -7.402   5.122  1.00  0.00           N  
ATOM    399  CA  SER A  29      -8.151  -6.647   3.916  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.764  -5.180   4.074  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.592  -4.345   4.439  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.643  -6.761   3.596  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.922  -7.952   2.881  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.942  -6.974   5.996  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.584  -7.070   3.100  1.00  0.00           H  
ATOM    406  HB2 SER A  29     -10.207  -6.769   4.516  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.946  -5.916   2.995  1.00  0.00           H  
ATOM    408  HG  SER A  29     -10.085  -7.742   1.958  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.501  -4.873   3.798  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.004  -3.507   3.910  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.358  -2.696   2.667  1.00  0.00           C  
ATOM    412  O   HIS A  30      -7.014  -3.196   1.753  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.489  -3.508   4.118  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.067  -4.083   5.434  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.804  -4.587   5.666  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.747  -4.233   6.596  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.726  -5.022   6.911  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.892  -4.818   7.496  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.888  -5.583   3.512  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.476  -3.052   4.768  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.026  -4.092   3.337  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.125  -2.493   4.065  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.073  -4.621   5.014  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.773  -3.945   6.779  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.857  -5.467   7.372  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.135  -5.126   8.394  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.918  -1.442   2.640  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.188  -0.562   1.509  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.200   0.599   1.476  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.688   1.022   2.513  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.619  -0.027   1.583  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.652  -0.979   1.023  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.450  -1.615  -0.195  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.828  -1.242   1.713  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.391  -2.486  -0.710  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.774  -2.112   1.205  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.551  -2.731  -0.007  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.491  -3.597  -0.516  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.400  -1.101   3.399  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.075  -1.141   0.605  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.871   0.166   2.614  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.680   0.896   1.024  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.540  -1.422  -0.744  1.00  0.00           H  
ATOM    444  HD2 TYR A  31     -10.001  -0.755   2.661  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.216  -2.971  -1.659  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.683  -2.303   1.757  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.049  -4.345  -0.925  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.936   1.111   0.278  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -4.009   2.224   0.110  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.761   3.545  -0.014  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.915   3.576  -0.441  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.135   2.004  -1.126  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.601   1.077  -0.797  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.376   0.732  -0.511  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.377   2.264   0.984  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.699   1.453  -1.864  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.858   2.964  -1.537  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.100   4.634   0.363  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.706   5.959   0.294  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.172   6.740  -0.902  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.878   7.563  -1.484  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.438   6.733   1.585  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.167   6.400   2.115  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -5.468   6.474   2.664  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.182   4.546   0.695  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.772   5.830   0.177  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.447   7.792   1.367  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.822   7.145   2.611  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -6.363   6.068   2.216  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -5.070   5.768   3.378  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -5.704   7.400   3.166  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.920   6.478  -1.262  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.312   7.164  -2.387  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.596   8.435  -1.972  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.484   9.376  -2.758  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.405   5.812  -0.761  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.602   6.501  -2.858  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.083   7.415  -3.100  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.111   8.462  -0.735  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.402   9.626  -0.217  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.080   9.321  -0.026  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.930  10.195  -0.190  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.018  10.076   1.109  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.008  11.583   1.305  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.070  12.261   0.455  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.590  13.470   1.090  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.295  13.470   2.219  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -3.566  12.329   2.840  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -3.729  14.614   2.729  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.233   7.680  -0.157  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.503  10.424  -0.939  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.042   9.735   1.151  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.464   9.626   1.920  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.199  11.803   2.344  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -0.037  11.966   1.026  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.636  12.525  -0.498  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.884  11.569   0.299  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.404  14.327   0.652  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.241  11.463   2.461  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -4.096  12.336   3.688  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -3.528  15.477   2.265  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -4.259  14.615   3.577  1.00  0.00           H  
ATOM    503  N   SER A  36       1.381   8.074   0.322  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.761   7.652   0.535  1.00  0.00           C  
ATOM    505  C   SER A  36       2.885   6.135   0.449  1.00  0.00           C  
ATOM    506  O   SER A  36       1.884   5.423   0.366  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.260   8.140   1.897  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.644   8.443   1.854  1.00  0.00           O  
ATOM    509  H   SER A  36       0.659   7.422   0.437  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.366   8.096  -0.240  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.718   9.031   2.178  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.094   7.370   2.635  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.804   9.273   2.309  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.121   5.646   0.469  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.377   4.212   0.393  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.991   3.521   1.697  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.575   2.362   1.698  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.851   3.952   0.082  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.401   4.620  -1.522  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.879   6.263   0.537  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.773   3.810  -0.406  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.460   4.404   0.851  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.027   2.886   0.072  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.132   4.239   2.806  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.798   3.695   4.117  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.298   3.447   4.238  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.505   4.388   4.280  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.260   4.648   5.221  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.706   5.092   5.076  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.657   4.265   5.918  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.812   3.060   5.629  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       7.248   4.822   6.867  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.469   5.157   2.742  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.316   2.754   4.227  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.633   5.527   5.207  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.152   4.154   6.176  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.995   5.000   4.040  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.784   6.126   5.380  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.916   2.175   4.292  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.511   1.804   4.408  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.041   1.896   5.859  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.822   1.686   6.787  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.292   0.386   3.874  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.867   0.292   2.471  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.595   1.470   4.254  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.064   2.496   3.812  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.238  -0.016   3.544  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.100  -0.235   4.666  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.247   2.213   6.073  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.818   2.332   7.419  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.938   0.982   8.118  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.095  -0.052   7.469  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.204   2.928   7.166  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.547   2.513   5.778  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.248   2.479   5.022  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.240   3.005   8.035  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.906   2.530   7.884  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.159   4.003   7.256  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.000   1.532   5.790  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.220   3.233   5.335  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.258   1.685   4.290  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.063   3.431   4.547  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.862   1.000   9.445  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.962  -0.223  10.232  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.321  -0.319  10.919  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.432  -0.843  12.027  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.846  -0.275  11.276  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.681   0.981  11.911  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.736   1.856   9.905  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.853  -1.060   9.559  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.090  -1.013  12.026  1.00  0.00           H  
ATOM    572  HB3 SER A  41       0.082  -0.546  10.795  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.252   1.138  12.074  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.352   0.192  10.253  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.704   0.164  10.799  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.708  -0.296   9.745  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.302   0.523   9.043  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.093   1.548  11.322  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.965   1.506  12.557  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.533   2.064  13.754  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.218   0.908  12.526  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.327   2.028  14.885  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -9.017   0.867  13.653  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.567   1.428  14.829  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.360   1.390  15.953  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.200   0.597   9.374  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.715  -0.537  11.620  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.197   2.098  11.568  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.634   2.077  10.551  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.561   2.533  13.794  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.567   0.468  11.604  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.974   2.468  15.806  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.989   0.398  13.609  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -9.289   2.224  16.424  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.911  -1.619   9.620  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.849  -2.185   8.645  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.235  -1.557   8.743  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.886  -1.623   9.786  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.906  -3.666   9.024  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.607  -3.935   9.701  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.244  -2.664  10.418  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.480  -2.082   7.636  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.741  -3.839   9.687  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.017  -4.265   8.132  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -6.721  -4.745  10.406  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.853  -4.178   8.966  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.625  -2.680  11.429  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.173  -2.524  10.419  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.681  -0.946   7.650  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.988  -0.315   7.634  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.117  -1.321   7.533  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.967  -2.372   6.910  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.119  -0.925   6.848  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.110   0.257   8.542  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.041   0.356   6.789  1.00  0.00           H  
ATOM    616  N   ASN A  45     -13.251  -0.999   8.146  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.411  -1.882   8.122  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.082  -3.229   8.759  1.00  0.00           C  
ATOM    619  O   ASN A  45     -12.916  -3.607   8.867  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.892  -2.088   6.685  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.896  -1.037   6.255  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -17.104  -1.218   6.405  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -15.399   0.070   5.716  1.00  0.00           N  
ATOM    624  H   ASN A  45     -13.309  -0.146   8.626  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -15.198  -1.411   8.692  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.044  -2.043   6.018  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -15.357  -3.060   6.603  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -14.426   0.146   5.627  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -16.026   0.767   5.429  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.118  -3.948   9.178  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -14.918  -5.245   9.798  1.00  0.00           C  
ATOM    632  C   GLY A  46     -15.162  -6.392   8.837  1.00  0.00           C  
ATOM    633  O   GLY A  46     -15.075  -7.559   9.272  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -15.441  -6.122   7.650  1.00  0.00           O  
ATOM    635  H   GLY A  46     -16.025  -3.596   9.065  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -13.903  -5.305  10.162  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -15.595  -5.340  10.634  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      16.529   5.886   3.012  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.433   6.724   2.459  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.906   7.508   1.240  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.926   8.195   1.289  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.907   7.673   3.525  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.314   6.518   3.267  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.159   5.393   3.849  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.814   5.210   2.273  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.624   6.072   2.162  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.430   7.104   4.310  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.189   8.348   3.083  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.728   8.240   3.939  1.00  0.00           H  
ATOM     13  N   MET A   2      15.158   7.401   0.147  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.501   8.100  -1.086  1.00  0.00           C  
ATOM     15  C   MET A   2      14.247   8.612  -1.788  1.00  0.00           C  
ATOM     16  O   MET A   2      13.131   8.417  -1.306  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.282   7.176  -2.021  1.00  0.00           C  
ATOM     18  CG  MET A   2      17.328   7.897  -2.855  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.761   6.865  -3.216  1.00  0.00           S  
ATOM     20  CE  MET A   2      18.555   6.604  -4.976  1.00  0.00           C  
ATOM     21  H   MET A   2      14.356   6.838   0.170  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.122   8.944  -0.826  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.781   6.423  -1.429  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.588   6.692  -2.692  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.878   8.202  -3.788  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.659   8.772  -2.314  1.00  0.00           H  
ATOM     27  HE1 MET A   2      18.498   7.559  -5.477  1.00  0.00           H  
ATOM     28  HE2 MET A   2      19.398   6.047  -5.359  1.00  0.00           H  
ATOM     29  HE3 MET A   2      17.646   6.049  -5.154  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.439   9.266  -2.929  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.324   9.805  -3.698  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.525   8.685  -4.357  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.788   7.504  -4.128  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.834  10.778  -4.762  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.694  11.879  -4.174  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.936  11.770  -4.256  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.126  12.851  -3.633  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.353   9.389  -3.261  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.678  10.338  -3.016  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.423  10.234  -5.485  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.990  11.232  -5.260  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.549   9.063  -5.175  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.712   8.091  -5.868  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.960   7.213  -4.872  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.516   6.259  -4.328  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.564   7.219  -6.792  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.759   7.889  -8.475  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.388  10.020  -5.317  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.994   8.635  -6.463  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.551   7.113  -6.366  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.108   6.244  -6.876  1.00  0.00           H  
ATOM     52  N   THR A   5       8.694   7.542  -4.639  1.00  0.00           N  
ATOM     53  CA  THR A   5       7.866   6.784  -3.709  1.00  0.00           C  
ATOM     54  C   THR A   5       7.673   5.351  -4.196  1.00  0.00           C  
ATOM     55  O   THR A   5       6.660   5.027  -4.816  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.506   7.462  -3.534  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.126   8.136  -4.721  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.482   8.471  -2.406  1.00  0.00           C  
ATOM     59  H   THR A   5       8.307   8.314  -5.104  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.373   6.762  -2.756  1.00  0.00           H  
ATOM     61  HB  THR A   5       5.764   6.707  -3.319  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.814   7.497  -5.366  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.202   8.186  -1.653  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.731   9.448  -2.791  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.495   8.497  -1.968  1.00  0.00           H  
ATOM     66  N   THR A   6       8.651   4.498  -3.912  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.589   3.100  -4.321  1.00  0.00           C  
ATOM     68  C   THR A   6       8.366   2.190  -3.117  1.00  0.00           C  
ATOM     69  O   THR A   6       8.737   2.528  -1.993  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.876   2.700  -5.045  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.298   3.730  -5.921  1.00  0.00           O  
ATOM     72  CG2 THR A   6       9.736   1.433  -5.860  1.00  0.00           C  
ATOM     73  H   THR A   6       9.433   4.816  -3.415  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.756   2.989  -4.999  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.653   2.538  -4.312  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.252   3.690  -6.025  1.00  0.00           H  
ATOM     77 HG21 THR A   6       8.703   1.117  -5.859  1.00  0.00           H  
ATOM     78 HG22 THR A   6      10.054   1.621  -6.874  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.350   0.657  -5.427  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.757   1.034  -3.360  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.495   0.093  -2.287  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.397  -0.895  -2.635  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.198  -1.215  -3.807  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.483   0.818  -4.276  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.402  -0.453  -2.073  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.202   0.643  -1.405  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.661  -1.400  -1.630  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.576  -2.360  -1.852  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.367  -1.723  -2.528  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.719  -2.341  -3.373  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.217  -2.822  -0.438  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.619  -1.690   0.443  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.830  -1.073  -0.202  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.910  -3.206  -2.436  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.155  -3.013  -0.378  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.764  -3.721  -0.199  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.818  -0.969   0.503  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.866  -2.060   1.427  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.836  -0.004  -0.048  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.733  -1.517   0.191  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.070  -0.484  -2.151  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.938   0.237  -2.722  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.401   1.219  -3.793  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.791   2.269  -3.992  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.176   0.983  -1.624  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.470   1.575  -2.133  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.624  -0.044  -1.473  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.278  -0.487  -3.176  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.041   0.325  -0.779  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.754   1.842  -1.316  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.485   0.871  -4.479  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.030   1.722  -5.530  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.631   0.884  -6.653  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.671  -0.344  -6.572  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.092   2.662  -4.956  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.590   3.498  -3.417  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.928   0.021  -4.274  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.220   2.312  -5.932  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.986   2.095  -4.744  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.320   3.424  -5.686  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.098   1.555  -7.701  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.698   0.872  -8.841  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.624   1.809  -9.610  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.251   2.936  -9.935  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.609   0.336  -9.772  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.139  -1.064  -9.415  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.169  -1.608 -10.451  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.196  -3.067 -10.515  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.234  -3.770 -10.963  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.330  -3.152 -11.387  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       4.176  -5.095 -10.986  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.038   2.533  -7.707  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.277   0.043  -8.464  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.758   1.000  -9.731  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.991   0.317 -10.782  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.996  -1.719  -9.361  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.646  -1.034  -8.454  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.170  -1.287 -10.194  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       3.436  -1.209 -11.419  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.400  -3.549 -10.208  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.380  -2.154 -11.372  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.106  -3.686 -11.722  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.354  -5.565 -10.668  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.956  -5.623 -11.323  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.833   1.333  -9.896  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.817   2.125 -10.627  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.200   3.379  -9.847  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.236   3.416  -9.182  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.277   2.506 -12.008  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.179   1.332 -12.968  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.332   1.644 -14.186  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.295   2.781 -14.656  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.644   0.633 -14.703  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.069   0.427  -9.609  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.698   1.517 -10.754  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.292   2.932 -11.893  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.931   3.247 -12.445  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.173   1.070 -13.299  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.741   0.493 -12.448  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.721  -0.246 -14.276  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       6.087   0.806 -15.491  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.359   4.403  -9.931  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.609   5.658  -9.233  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.302   6.395  -8.956  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.266   7.625  -8.927  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.544   6.546 -10.056  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.312   6.315  -9.677  1.00  0.00           S  
ATOM    168  H   CYS A  13       7.551   4.311 -10.476  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.083   5.425  -8.292  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.403   6.331 -11.104  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.300   7.582  -9.871  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.231   5.635  -8.753  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.922   6.215  -8.478  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.104   5.305  -7.568  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.286   4.088  -7.564  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.166   6.463  -9.784  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.244   7.671  -9.734  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.099   8.318 -11.102  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.885   7.784 -11.844  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.686   8.642 -11.637  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.324   4.660  -8.789  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.077   7.159  -7.977  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.883   6.617 -10.578  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.571   5.592 -10.013  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.271   7.354  -9.392  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.653   8.395  -9.044  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.990   9.384 -10.975  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.986   8.110 -11.683  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.111   7.747 -12.899  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.670   6.787 -11.487  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.463   8.708 -10.624  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.863   9.599 -12.004  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.134   8.238 -12.135  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.201   5.904  -6.797  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.355   5.147  -5.883  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.060   4.720  -6.567  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.610   5.357  -7.519  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.037   5.980  -4.640  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.607   7.422  -4.918  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.535   7.861  -3.933  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.807   8.355  -4.854  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.103   6.878  -6.845  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.898   4.263  -5.583  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.243   5.487  -4.096  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.917   6.005  -4.014  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.190   7.480  -5.913  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.800   7.527  -2.941  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.458   8.938  -3.942  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -0.413   7.429  -4.217  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.698   7.816  -5.139  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.655   9.183  -5.531  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.919   8.729  -3.847  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.467   3.637  -6.076  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.776   3.124  -6.640  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.972   3.941  -6.156  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.890   4.636  -5.144  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.963   1.653  -6.265  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.189   0.695  -7.155  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.310  -0.511  -6.375  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.767  -1.625  -7.304  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.378  -2.267  -8.006  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.874   3.171  -5.316  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.711   3.206  -7.715  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.634   1.509  -5.246  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.012   1.406  -6.333  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.837   0.354  -7.949  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.658   1.216  -7.577  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.142  -0.208  -5.757  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.491  -0.880  -5.751  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.441  -1.210  -8.038  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.286  -2.371  -6.721  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.184  -1.612  -8.050  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.103  -2.526  -8.975  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -0.672  -3.127  -7.499  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.104   3.866  -6.877  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.321   4.602  -6.516  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.733   4.364  -5.068  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.580   3.261  -4.541  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.375   4.039  -7.472  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.600   3.548  -8.645  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.287   3.059  -8.099  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.206   5.662  -6.686  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.912   3.236  -6.987  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.064   4.821  -7.754  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.132   2.739  -9.123  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.438   4.356  -9.342  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.346   2.007  -7.861  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.492   3.245  -8.805  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.257   5.404  -4.429  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.692   5.309  -3.040  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.769   4.242  -2.874  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.854   4.347  -3.447  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.202   6.657  -2.554  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.353   6.257  -4.902  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.835   5.038  -2.441  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.553   7.440  -2.917  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.213   6.670  -1.474  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.203   6.818  -2.926  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.462   3.216  -2.087  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.414   2.145  -1.860  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.958   0.827  -2.456  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.780  -0.012  -2.825  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.582   3.186  -1.658  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.549   2.018  -0.796  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.361   2.419  -2.302  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.645   0.646  -2.552  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.081  -0.578  -3.108  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.827  -1.607  -2.011  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.823  -1.277  -0.826  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.779  -0.274  -3.849  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.930   0.860  -4.684  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.300  -1.420  -4.714  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.041   1.352  -2.241  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.796  -0.985  -3.808  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.005  -0.062  -3.125  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.740   0.779  -5.192  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.152  -1.963  -5.097  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.721  -1.032  -5.539  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.686  -2.084  -4.125  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.616  -2.856  -2.415  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.362  -3.933  -1.467  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.928  -3.876  -0.950  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.027  -3.401  -1.641  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.626  -5.290  -2.121  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.357  -5.237  -3.511  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.050  -5.772  -1.947  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.632  -3.057  -3.374  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.037  -3.808  -0.634  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.971  -6.026  -1.677  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.844  -6.007  -3.767  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.693  -4.928  -1.746  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.376  -6.265  -2.851  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.097  -6.466  -1.121  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.724  -4.363   0.270  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.399  -4.367   0.880  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.025  -5.767   1.358  1.00  0.00           C  
ATOM    297  O   CYS A  22      -1.115  -6.073   2.547  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.351  -3.385   2.052  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.798  -1.710   1.596  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.482  -4.728   0.772  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.688  -4.054   0.130  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.339  -3.299   2.480  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.671  -3.764   2.801  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.605  -6.613   0.423  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.217  -7.981   0.748  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.387  -8.748   1.356  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.761  -8.519   2.507  1.00  0.00           O  
ATOM    308  CB  TRP A  23       0.967  -7.981   1.716  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.624  -9.321   1.851  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       2.279 -10.014   0.875  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.688 -10.130   3.031  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       2.747 -11.205   1.376  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       2.397 -11.299   2.697  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.215  -9.979   4.338  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       2.644 -12.310   3.623  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.461 -10.983   5.256  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.170 -12.136   4.894  1.00  0.00           C  
ATOM    318  H   TRP A  23      -0.555  -6.310  -0.508  1.00  0.00           H  
ATOM    319  HA  TRP A  23       0.079  -8.468  -0.169  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       1.710  -7.280   1.367  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       0.623  -7.676   2.694  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.403  -9.666  -0.140  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       3.249 -11.877   0.870  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       0.667  -9.097   4.636  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       3.189 -13.205   3.360  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       1.103 -10.884   6.270  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.338 -12.895   5.643  1.00  0.00           H  
ATOM    328  N   ARG A  24      -1.960  -9.659   0.577  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.088 -10.460   1.039  1.00  0.00           C  
ATOM    330  C   ARG A  24      -2.795 -11.949   0.886  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.211 -12.378  -0.109  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.353 -10.094   0.261  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -5.067  -8.867   0.804  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -6.181  -9.251   1.764  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -7.326  -8.349   1.663  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.089  -8.238   0.579  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -7.834  -8.971  -0.499  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -9.111  -7.393   0.571  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.617  -9.795  -0.331  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -3.243 -10.242   2.085  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.086  -9.903  -0.768  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.038 -10.929   0.297  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.353  -8.248   1.326  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -5.490  -8.314  -0.022  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.506 -10.255   1.536  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.796  -9.219   2.773  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.537  -7.796   2.445  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -7.066  -9.610  -0.499  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -8.412  -8.883  -1.310  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -9.308  -6.839   1.380  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.685  -7.309  -0.244  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.206 -12.732   1.878  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.988 -14.174   1.854  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.184 -14.915   2.444  1.00  0.00           C  
ATOM    355  O   THR A  25      -4.034 -15.987   3.031  1.00  0.00           O  
ATOM    356  CB  THR A  25      -1.718 -14.531   2.628  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -1.463 -13.575   3.642  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.486 -14.610   1.752  1.00  0.00           C  
ATOM    359  H   THR A  25      -3.666 -12.331   2.645  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.867 -14.473   0.824  1.00  0.00           H  
ATOM    361  HB  THR A  25      -1.852 -15.495   3.097  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -1.784 -13.907   4.484  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.743 -15.072   0.810  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.107 -13.615   1.574  1.00  0.00           H  
ATOM    365 HG23 THR A  25       0.271 -15.200   2.248  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.370 -14.337   2.285  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.592 -14.942   2.803  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.506 -15.141   4.313  1.00  0.00           C  
ATOM    369  O   SER A  26      -7.139 -16.039   4.867  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.851 -16.283   2.115  1.00  0.00           C  
ATOM    371  OG  SER A  26      -6.344 -16.285   0.792  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.425 -13.482   1.809  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.410 -14.273   2.586  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.368 -17.071   2.673  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.915 -16.468   2.080  1.00  0.00           H  
ATOM    376  HG  SER A  26      -6.818 -15.637   0.266  1.00  0.00           H  
ATOM    377  N   VAL A  27      -5.720 -14.297   4.974  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.553 -14.381   6.421  1.00  0.00           C  
ATOM    379  C   VAL A  27      -5.980 -13.085   7.100  1.00  0.00           C  
ATOM    380  O   VAL A  27      -6.600 -13.105   8.163  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -4.093 -14.690   6.801  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -3.977 -14.973   8.291  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.565 -15.861   5.986  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.240 -13.601   4.478  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -6.175 -15.185   6.781  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -3.492 -13.821   6.575  1.00  0.00           H  
ATOM    387  N   SER A  28      -5.643 -11.962   6.480  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.990 -10.653   7.022  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.398  -9.693   5.910  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.556 -10.095   4.757  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.810 -10.074   7.805  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.202  -8.929   8.544  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.148 -12.014   5.636  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.826 -10.784   7.693  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.435 -10.818   8.492  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.028  -9.792   7.116  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.728  -8.910   9.379  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.566  -8.423   6.263  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.956  -7.406   5.294  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.168  -6.118   5.510  1.00  0.00           C  
ATOM    401  O   SER A  29      -5.706  -5.840   6.617  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.456  -7.123   5.396  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.931  -7.352   6.711  1.00  0.00           O  
ATOM    404  H   SER A  29      -6.425  -8.164   7.198  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.737  -7.786   4.308  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.644  -6.092   5.134  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.989  -7.770   4.715  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.217  -8.265   6.793  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.018  -5.336   4.446  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.286  -4.077   4.520  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.460  -3.270   3.238  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.535  -3.832   2.145  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.800  -4.341   4.772  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.123  -3.255   5.549  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.772  -3.256   5.824  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.618  -2.127   6.111  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.465  -2.177   6.522  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.567  -1.475   6.708  1.00  0.00           N  
ATOM    419  H   HIS A  30      -6.410  -5.612   3.591  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.686  -3.509   5.346  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.694  -5.261   5.327  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.293  -4.438   3.823  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.132  -3.946   5.549  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.648  -1.800   6.093  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.480  -1.913   6.877  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.639  -0.675   7.269  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.524  -1.950   3.379  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.690  -1.066   2.232  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.761   0.139   2.335  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.506   0.647   3.427  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.143  -0.598   2.128  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.140  -1.731   2.038  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.862  -2.137   3.153  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.359  -2.395   0.837  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.773  -3.172   3.075  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.270  -3.431   0.751  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.974  -3.816   1.872  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.881  -4.847   1.790  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.459  -1.562   4.276  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.437  -1.625   1.343  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.388  -0.010   3.000  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.254   0.014   1.245  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.702  -1.631   4.094  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.806  -2.091  -0.039  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.325  -3.473   3.953  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.427  -3.934  -0.192  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.653  -4.638   2.321  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.259   0.593   1.191  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.358   1.739   1.154  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.061   3.000   1.645  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.279   3.015   1.823  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.832   1.955  -0.267  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.739   0.625  -0.864  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.499   0.146   0.353  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.525   1.527   1.808  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.669   2.021  -0.946  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.275   2.879  -0.300  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.285   4.057   1.864  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.833   5.323   2.335  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.156   6.246   1.165  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.216   6.870   1.127  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.847   6.008   3.283  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.408   7.194   3.818  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.538   6.378   2.620  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.321   3.983   1.704  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.745   5.110   2.872  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.626   5.338   4.101  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.542   7.087   4.763  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.091   5.494   2.189  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.721   7.105   1.843  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.868   6.797   3.356  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.234   6.329   0.211  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.438   7.178  -0.948  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.541   8.400  -0.937  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.961   9.491  -1.322  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.407   5.808   0.295  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -3.237   6.605  -1.841  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.468   7.502  -0.966  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.301   8.217  -0.494  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.342   9.314  -0.434  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.087   8.786  -0.381  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.971   9.283  -1.080  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.618  10.195   0.785  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.290  11.663   0.561  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.191  12.280  -0.496  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.598  11.952  -0.276  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.343  12.492   0.686  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.821  13.386   1.517  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -4.614  12.138   0.816  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.025   7.324  -0.200  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.459   9.904  -1.327  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.664  10.118   1.042  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.025   9.839   1.615  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.424  12.197   1.490  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.738  11.747   0.240  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.073  13.353  -0.469  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.892  11.909  -1.466  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.008  11.295  -0.876  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -1.863  13.657   1.424  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -3.386  13.788   2.237  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.013  11.466   0.192  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -5.174  12.544   1.538  1.00  0.00           H  
ATOM    503  N   SER A  36       1.305   7.776   0.452  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.626   7.176   0.600  1.00  0.00           C  
ATOM    505  C   SER A  36       2.554   5.660   0.451  1.00  0.00           C  
ATOM    506  O   SER A  36       1.475   5.071   0.510  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.223   7.539   1.960  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.252   7.442   2.987  1.00  0.00           O  
ATOM    509  H   SER A  36       0.558   7.426   0.979  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.259   7.573  -0.179  1.00  0.00           H  
ATOM    511  HB2 SER A  36       4.035   6.864   2.186  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.596   8.552   1.929  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.349   8.182   3.591  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.711   5.035   0.257  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.780   3.587   0.100  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.520   2.882   1.428  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.003   1.765   1.458  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.148   3.179  -0.452  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.066   2.164  -1.963  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.538   5.560   0.220  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.016   3.294  -0.605  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.713   4.068  -0.686  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.678   2.610   0.298  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.881   3.541   2.524  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.686   2.977   3.854  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.202   2.804   4.160  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.505   3.770   4.470  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.335   3.873   4.911  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.854   3.836   4.890  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.476   4.972   5.679  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.778   5.548   6.539  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       7.661   5.285   5.436  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.288   4.428   2.436  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.162   2.008   3.876  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.019   4.892   4.745  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.002   3.556   5.888  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.185   2.900   5.315  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.189   3.903   3.865  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.726   1.566   4.070  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.324   1.266   4.337  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.051   1.648   5.768  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.774   1.560   6.678  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.046  -0.220   4.101  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.458  -0.550   3.126  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.331   0.838   3.818  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.275   1.848   3.653  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.880  -0.655   3.572  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.066  -0.715   5.055  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.306   2.079   5.987  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.784   2.474   7.316  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.527   1.398   8.367  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.163   0.269   8.038  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.287   2.672   7.111  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.433   2.990   5.663  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.355   2.215   4.959  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.335   3.402   7.637  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.812   1.764   7.372  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.634   3.486   7.730  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.407   2.679   5.315  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.297   4.049   5.504  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.724   1.246   4.654  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.989   2.767   4.106  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.718   1.757   9.632  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.507   0.823  10.731  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.837   0.292  11.257  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.923  -0.845  11.721  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.733   1.500  11.863  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.587   1.820  11.458  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.008   2.672   9.831  1.00  0.00           H  
ATOM    570  HA  SER A  41      -0.926  -0.006  10.355  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.238   2.411  12.148  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.684   0.835  12.712  1.00  0.00           H  
ATOM    573  HG  SER A  41       1.076   1.011  11.292  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.872   1.122  11.180  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.199   0.737  11.648  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.186   0.663  10.485  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.873   1.638  10.182  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.701   1.731  12.696  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.930   1.258  13.440  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.819   0.611  14.664  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.202   1.459  12.916  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.940   0.177  15.346  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -9.328   1.029  13.593  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -9.192   0.389  14.806  1.00  0.00           C  
ATOM    585  OH  TYR A  42     -10.310  -0.041  15.483  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.741   2.016  10.800  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.120  -0.241  12.100  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.921   1.902  13.423  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.945   2.664  12.210  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.838   0.447  15.084  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.305   1.960  11.965  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.834  -0.323  16.297  1.00  0.00           H  
ATOM    593  HE2 TYR A  42     -10.307   1.194  13.170  1.00  0.00           H  
ATOM    594  HH  TYR A  42     -10.170  -0.938  15.796  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.269  -0.501   9.818  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.179  -0.697   8.684  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.613  -0.302   9.017  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.184  -0.770  10.002  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.089  -2.200   8.411  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -5.751  -2.600   8.930  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.485  -1.714  10.115  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.849  -0.150   7.813  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.885  -2.712   8.932  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.170  -2.382   7.350  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -5.769  -3.637   9.233  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.000  -2.444   8.169  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.832  -2.185  11.023  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.432  -1.484  10.186  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.190   0.564   8.190  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.553   1.008   8.414  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.177   1.614   7.172  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.048   2.479   7.266  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.686   0.903   7.421  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.149   0.163   8.727  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.555   1.747   9.201  1.00  0.00           H  
ATOM    616  N   ASN A  45     -10.731   1.159   6.006  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -11.251   1.661   4.739  1.00  0.00           C  
ATOM    618  C   ASN A  45     -11.868   0.533   3.918  1.00  0.00           C  
ATOM    619  O   ASN A  45     -11.920  -0.614   4.361  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -10.137   2.340   3.940  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -9.641   3.610   4.603  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -9.666   3.736   5.827  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.186   4.560   3.794  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.036   0.468   5.996  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -12.017   2.389   4.961  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -9.305   1.658   3.844  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -10.509   2.589   2.957  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -9.197   4.391   2.829  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -8.859   5.392   4.196  1.00  0.00           H  
ATOM    630  N   GLY A  46     -12.334   0.868   2.719  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.940  -0.128   1.855  1.00  0.00           C  
ATOM    632  C   GLY A  46     -12.482  -0.004   0.416  1.00  0.00           C  
ATOM    633  O   GLY A  46     -11.728   0.945   0.112  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -12.877  -0.855  -0.409  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.265   1.798   2.419  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -12.681  -1.111   2.220  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -14.014  -0.014   1.891  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      14.723  11.572  -8.493  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.445  13.002  -8.786  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.976  13.736  -7.534  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.714  14.535  -6.958  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.403  13.122  -9.888  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.242  11.528  -7.594  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.810  11.080  -8.422  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.293  11.194  -9.277  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.358  13.461  -9.137  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.820  12.762 -10.818  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.114  14.156 -10.000  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.536  12.532  -9.630  1.00  0.00           H  
ATOM     13  N   MET A   2      12.744  13.460  -7.119  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.176  14.094  -5.935  1.00  0.00           C  
ATOM     15  C   MET A   2      12.122  13.115  -4.767  1.00  0.00           C  
ATOM     16  O   MET A   2      12.803  13.298  -3.758  1.00  0.00           O  
ATOM     17  CB  MET A   2      10.773  14.624  -6.238  1.00  0.00           C  
ATOM     18  CG  MET A   2      10.297  15.679  -5.254  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.029  17.298  -5.562  1.00  0.00           S  
ATOM     20  CE  MET A   2      10.478  18.200  -4.117  1.00  0.00           C  
ATOM     21  H   MET A   2      12.204  12.814  -7.621  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.814  14.923  -5.665  1.00  0.00           H  
ATOM     23  HB2 MET A   2      10.770  15.057  -7.227  1.00  0.00           H  
ATOM     24  HB3 MET A   2      10.077  13.799  -6.213  1.00  0.00           H  
ATOM     25  HG2 MET A   2       9.223  15.766  -5.332  1.00  0.00           H  
ATOM     26  HG3 MET A   2      10.559  15.365  -4.254  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.938  17.534  -3.461  1.00  0.00           H  
ATOM     28  HE2 MET A   2      11.333  18.604  -3.596  1.00  0.00           H  
ATOM     29  HE3 MET A   2       9.829  19.008  -4.423  1.00  0.00           H  
ATOM     30  N   ASP A   3      11.307  12.075  -4.911  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.163  11.066  -3.867  1.00  0.00           C  
ATOM     32  C   ASP A   3      10.574   9.778  -4.433  1.00  0.00           C  
ATOM     33  O   ASP A   3       9.600   9.807  -5.185  1.00  0.00           O  
ATOM     34  CB  ASP A   3      10.277  11.593  -2.738  1.00  0.00           C  
ATOM     35  CG  ASP A   3      11.018  12.539  -1.814  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.094  12.154  -1.309  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.524  13.665  -1.595  1.00  0.00           O  
ATOM     38  H   ASP A   3      10.790  11.984  -5.738  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.146  10.856  -3.473  1.00  0.00           H  
ATOM     40  HB2 ASP A   3       9.437  12.122  -3.164  1.00  0.00           H  
ATOM     41  HB3 ASP A   3       9.913  10.760  -2.155  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.172   8.649  -4.067  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.707   7.350  -4.538  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.611   6.356  -3.385  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.623   5.968  -2.802  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.646   6.810  -5.619  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.788   6.081  -7.052  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.945   8.691  -3.466  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.723   7.485  -4.963  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.264   7.617  -5.984  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.277   6.046  -5.189  1.00  0.00           H  
ATOM     52  N   THR A   5       9.388   5.948  -3.062  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.160   4.999  -1.979  1.00  0.00           C  
ATOM     54  C   THR A   5       9.052   3.575  -2.516  1.00  0.00           C  
ATOM     55  O   THR A   5       8.504   3.347  -3.594  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.888   5.364  -1.212  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.744   5.202  -2.031  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.887   6.788  -0.699  1.00  0.00           C  
ATOM     59  H   THR A   5       8.620   6.293  -3.565  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.003   5.054  -1.307  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.792   4.706  -0.361  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.665   4.282  -2.292  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.409   7.424  -1.399  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.869   7.131  -0.591  1.00  0.00           H  
ATOM     65 HG23 THR A   5       8.384   6.826   0.259  1.00  0.00           H  
ATOM     66  N   THR A   6       9.579   2.621  -1.755  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.542   1.218  -2.153  1.00  0.00           C  
ATOM     68  C   THR A   6       9.021   0.346  -1.015  1.00  0.00           C  
ATOM     69  O   THR A   6       9.494   0.439   0.118  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.935   0.749  -2.574  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.776   0.597  -1.444  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.622   1.697  -3.533  1.00  0.00           C  
ATOM     73  H   THR A   6      10.002   2.865  -0.906  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.872   1.129  -2.994  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.848  -0.211  -3.063  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.523  -0.192  -0.960  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.886   2.146  -4.184  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.127   2.471  -2.974  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.342   1.152  -4.125  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.044  -0.502  -1.323  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.478  -1.376  -0.313  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.614  -2.473  -0.908  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.813  -2.868  -2.057  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.706  -0.533  -2.242  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.282  -1.831   0.245  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.876  -0.785   0.361  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.639  -2.990  -0.141  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.746  -4.055  -0.608  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.696  -3.551  -1.593  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.367  -4.231  -2.565  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.079  -4.539   0.679  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.082  -3.348   1.573  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.334  -2.580   1.244  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.299  -4.867  -1.057  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.074  -4.872   0.465  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.652  -5.351   1.103  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.209  -2.742   1.379  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.098  -3.664   2.606  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.149  -1.517   1.299  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.134  -2.860   1.912  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.170  -2.358  -1.336  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.154  -1.769  -2.201  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.790  -1.100  -3.416  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.721  -1.619  -4.530  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.315  -0.754  -1.422  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.003   0.032  -2.403  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.470  -1.863  -0.544  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.510  -2.566  -2.542  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.848  -1.252  -0.586  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.962   0.029  -1.052  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.407   0.057  -3.195  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.054   0.800  -4.271  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.049  -0.079  -5.026  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.653  -0.985  -4.452  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.764   2.037  -3.711  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.263   1.670  -2.739  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.427   0.420  -2.286  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.285   1.120  -4.958  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.055   2.676  -4.531  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.080   2.573  -3.070  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.214   0.197  -6.316  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.136  -0.568  -7.149  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.579  -0.344  -6.709  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.834   0.229  -5.650  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.969  -0.177  -8.619  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.066  -1.354  -9.576  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.104  -1.203 -10.744  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.645  -1.774 -11.975  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       6.719  -1.299 -12.603  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       7.369  -0.248 -12.120  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       7.144  -1.878 -13.718  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.705   0.932  -6.717  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.895  -1.614  -7.035  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.003   0.287  -8.749  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.739   0.535  -8.880  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       7.074  -1.414  -9.958  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.827  -2.261  -9.040  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.181  -1.707 -10.501  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.910  -0.152 -10.900  1.00  0.00           H  
ATOM    140  HE  ARG A  11       5.185  -2.551 -12.355  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       7.053   0.193 -11.280  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       8.175   0.104 -12.596  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       6.659  -2.671 -14.087  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       7.951  -1.522 -14.190  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.521  -0.800  -7.530  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.939  -0.649  -7.225  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.309   0.823  -7.070  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.206   1.170  -6.302  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.789  -1.287  -8.325  1.00  0.00           C  
ATOM    150  CG  GLN A  12      12.194  -1.653  -7.873  1.00  0.00           C  
ATOM    151  CD  GLN A  12      13.243  -1.340  -8.922  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      13.029  -1.556 -10.115  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      14.386  -0.828  -8.481  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.255  -1.248  -8.360  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.133  -1.157  -6.292  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.298  -2.187  -8.667  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.868  -0.595  -9.150  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      12.426  -1.097  -6.977  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      12.225  -2.711  -7.658  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      14.487  -0.684  -7.517  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      15.082  -0.617  -9.137  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.612   1.684  -7.804  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.868   3.118  -7.748  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.671   3.905  -8.272  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.830   4.946  -8.909  1.00  0.00           O  
ATOM    166  CB  CYS A  13      11.117   3.468  -8.559  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.144   4.777  -7.815  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.909   1.346  -8.398  1.00  0.00           H  
ATOM    169  HA  CYS A  13      10.034   3.385  -6.715  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.732   2.585  -8.657  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.818   3.802  -9.541  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.472   3.400  -7.999  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.247   4.055  -8.443  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.148   3.920  -7.394  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.671   2.819  -7.118  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.777   3.459  -9.771  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.023   4.445 -10.647  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.523   4.367 -10.411  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.812   5.606 -10.930  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.444   5.294 -11.428  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.410   2.566  -7.487  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.465   5.103  -8.586  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.638   3.108 -10.320  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       5.126   2.621  -9.566  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.361   5.445 -10.421  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.228   4.220 -11.684  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.133   3.500 -10.923  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.340   4.275  -9.351  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.738   6.325 -10.128  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.393   6.027 -11.738  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.494   4.590 -12.192  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.861   4.912 -10.656  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.992   6.155 -11.795  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.751   5.047  -6.812  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.708   5.054  -5.793  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.396   4.514  -6.353  1.00  0.00           C  
ATOM    197  O   LEU A  15       2.004   4.844  -7.472  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.501   6.471  -5.254  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.176   6.556  -3.762  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.234   5.833  -2.943  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.060   8.009  -3.325  1.00  0.00           C  
ATOM    202  H   LEU A  15       5.169   5.894  -7.074  1.00  0.00           H  
ATOM    203  HA  LEU A  15       4.031   4.415  -4.985  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       4.402   7.038  -5.438  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.691   6.928  -5.802  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.226   6.075  -3.580  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       5.161   5.809  -3.495  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.384   6.354  -2.009  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.907   4.824  -2.744  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.485   8.560  -4.055  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.567   8.058  -2.366  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.047   8.440  -3.246  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.722   3.681  -5.566  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.454   3.094  -5.982  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.692   4.086  -5.798  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.563   5.066  -5.064  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.174   1.819  -5.184  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.769   0.568  -5.808  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.268  -0.205  -6.607  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.175  -1.638  -6.856  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.930  -2.475  -7.400  1.00  0.00           N  
ATOM    222  H   LYS A  16       2.087   3.456  -4.685  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.533   2.843  -7.029  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.586   1.932  -4.192  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.895   1.684  -5.107  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.576   0.854  -6.466  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.152  -0.067  -5.022  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.196  -0.217  -6.056  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.416   0.287  -7.557  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.991  -1.631  -7.563  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.512  -2.064  -5.922  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.554  -1.897  -7.998  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.541  -3.252  -7.972  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.489  -2.878  -6.622  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.833   3.844  -6.466  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.004   4.722  -6.372  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.627   4.709  -4.980  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.827   3.647  -4.389  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.978   4.137  -7.398  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.562   2.715  -7.553  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.071   2.699  -7.363  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.758   5.739  -6.644  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.989   4.214  -7.024  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.891   4.676  -8.330  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.043   2.107  -6.801  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.817   2.363  -8.542  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.760   1.774  -6.900  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.568   2.838  -8.308  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.930   5.894  -4.461  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.530   6.019  -3.138  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.866   5.288  -3.071  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.846   5.708  -3.686  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -4.709   7.485  -2.777  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.746   6.704  -4.981  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -3.852   5.576  -2.422  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -3.859   8.050  -3.131  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -4.785   7.585  -1.704  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.610   7.862  -3.239  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.898   4.192  -2.320  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.120   3.420  -2.186  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.042   2.083  -2.896  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.030   1.612  -3.459  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.086   3.905  -1.853  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.310   3.247  -1.137  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.939   3.988  -2.601  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.863   1.469  -2.870  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.659   0.178  -3.516  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.101  -0.841  -2.527  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.617  -0.480  -1.455  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.712   0.324  -4.710  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.707  -0.856  -5.494  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.280   0.617  -4.312  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.113   1.894  -2.405  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.618  -0.171  -3.869  1.00  0.00           H  
ATOM    275  HB  THR A  20      -5.056   1.141  -5.329  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.251  -1.555  -5.021  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.257   1.474  -3.656  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.867  -0.240  -3.800  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.696   0.824  -5.197  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.173  -2.116  -2.895  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.675  -3.186  -2.041  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.184  -3.014  -1.763  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.423  -2.604  -2.639  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.930  -4.545  -2.693  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.933  -4.431  -4.105  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.246  -5.168  -2.280  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.570  -2.341  -3.762  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.211  -3.140  -1.105  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.139  -5.224  -2.409  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.092  -5.293  -4.495  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.945  -4.389  -2.016  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.643  -5.746  -3.100  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.087  -5.813  -1.428  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.776  -3.331  -0.539  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.376  -3.212  -0.145  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.703  -4.580  -0.116  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.455  -4.722  -0.510  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.265  -2.547   1.228  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.114  -0.733   1.166  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.430  -3.652   0.116  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.878  -2.594  -0.876  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.147  -2.783   1.806  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.394  -2.933   1.737  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.436  -5.584   0.353  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.911  -6.942   0.434  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.986  -7.912   0.917  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.892  -8.465   2.013  1.00  0.00           O  
ATOM    308  CB  TRP A  23       0.297  -6.989   1.372  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.933  -8.343   1.456  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.580  -9.008   0.455  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.981  -9.198   2.604  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       2.028 -10.225   0.910  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.672 -10.365   2.226  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.507  -9.090   3.914  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.901 -11.415   3.112  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.734 -10.133   4.793  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.426 -11.282   4.388  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.353  -5.408   0.652  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.598  -7.236  -0.557  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       1.044  -6.292   1.021  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.015  -6.703   2.365  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.713  -8.623  -0.545  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.521 -10.885   0.379  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.029  -8.212   4.244  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.433 -12.307   2.816  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.375 -10.068   5.809  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.580 -12.072   5.108  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.008  -8.112   0.092  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.102  -9.014   0.434  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.588 -10.433   0.658  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.921 -11.006  -0.203  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.158  -9.011  -0.673  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.589  -9.276  -2.057  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.692  -9.520  -3.075  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -5.167 -10.024  -4.341  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.599  -9.255  -5.268  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -4.481  -7.947  -5.073  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.148  -9.794  -6.392  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.027  -7.642  -0.768  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.551  -8.658   1.348  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.891  -9.774  -0.457  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.646  -8.048  -0.686  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.010  -8.419  -2.368  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.953 -10.147  -2.014  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.384 -10.243  -2.670  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -6.210  -8.589  -3.255  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.241 -10.986  -4.511  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.819  -7.534  -4.228  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.054  -7.374  -5.773  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.234 -10.779  -6.543  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.722  -9.216  -7.088  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.904 -10.993   1.821  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.475 -12.345   2.160  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.663 -13.300   2.191  1.00  0.00           C  
ATOM    355  O   THR A  25      -4.537 -14.477   1.850  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.764 -12.353   3.514  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.262 -11.321   4.348  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.265 -12.171   3.404  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.438 -10.485   2.467  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.784 -12.674   1.399  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.947 -13.300   4.000  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.032 -10.468   3.973  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.879 -12.827   2.638  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.045 -11.146   3.146  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.803 -12.411   4.350  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.818 -12.786   2.602  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.032 -13.592   2.677  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.215 -12.753   3.147  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.335 -12.913   2.662  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.825 -14.778   3.622  1.00  0.00           C  
ATOM    371  OG  SER A  26      -6.347 -15.913   2.921  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.855 -11.842   2.859  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.243 -13.965   1.688  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.105 -14.510   4.381  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.765 -15.029   4.092  1.00  0.00           H  
ATOM    376  HG  SER A  26      -5.484 -15.719   2.549  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.957 -11.859   4.095  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.999 -10.993   4.632  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.420  -9.666   5.112  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.972  -8.600   4.839  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -9.749 -11.671   5.797  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -8.802 -11.955   6.954  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -10.921 -10.813   6.253  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.044 -11.781   4.440  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.706 -10.797   3.843  1.00  0.00           H  
ATOM    386  HB  VAL A  27     -10.139 -12.615   5.443  1.00  0.00           H  
ATOM    387  N   SER A  28      -7.305  -9.741   5.827  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.647  -8.548   6.348  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.249  -7.607   5.215  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.565  -8.008   4.273  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.411  -8.937   7.161  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.724  -7.788   7.627  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.916 -10.621   6.010  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.346  -8.039   6.994  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.713  -9.529   8.012  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.741  -9.514   6.541  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.777  -7.939   7.580  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.682  -6.355   5.314  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.371  -5.356   4.299  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.824  -4.083   4.936  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.301  -3.647   5.984  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.618  -5.031   3.474  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.228  -6.213   2.984  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.223  -6.096   6.089  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.617  -5.770   3.646  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.329  -4.505   4.093  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.341  -4.409   2.636  1.00  0.00           H  
ATOM    408  HG  SER A  29      -7.972  -6.349   2.069  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.819  -3.491   4.298  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.207  -2.268   4.803  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.546  -1.080   3.909  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.650   0.053   4.379  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -2.689  -2.434   4.896  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.256  -3.392   5.962  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -0.932  -3.669   6.233  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -2.979  -4.139   6.829  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -0.860  -4.545   7.219  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.088  -4.846   7.598  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.482  -3.887   3.467  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -4.600  -2.084   5.791  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.315  -2.799   3.951  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.241  -1.474   5.108  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.160  -3.281   5.770  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.057  -4.173   6.902  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       0.048  -4.946   7.643  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.324  -5.536   8.253  1.00  0.00           H  
ATOM    427  N   TYR A  31      -4.717  -1.346   2.618  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.045  -0.299   1.656  1.00  0.00           C  
ATOM    429  C   TYR A  31      -3.915   0.721   1.555  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.349   1.137   2.565  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.347   0.401   2.052  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.526  -0.538   2.178  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.425  -0.416   3.230  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -7.739  -1.545   1.245  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.503  -1.272   3.349  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -8.816  -2.404   1.357  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.694  -2.264   2.410  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.767  -3.118   2.525  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.620  -2.270   2.304  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.178  -0.767   0.692  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.209   0.889   3.004  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.590   1.142   1.304  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.273   0.362   3.964  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.049  -1.653   0.422  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.191  -1.162   4.174  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -8.965  -3.181   0.622  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.496  -2.790   1.993  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.592   1.119   0.328  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.530   2.091   0.096  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.006   3.505   0.415  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.155   3.859   0.148  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.048   2.014  -1.355  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.242   1.849  -1.530  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.080   0.752  -0.438  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -1.708   1.845   0.752  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.502   1.158  -1.831  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.349   2.911  -1.876  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.117   4.308   0.989  1.00  0.00           N  
ATOM    459  CA  THR A  33      -2.446   5.683   1.346  1.00  0.00           C  
ATOM    460  C   THR A  33      -2.399   6.590   0.121  1.00  0.00           C  
ATOM    461  O   THR A  33      -3.262   7.449  -0.060  1.00  0.00           O  
ATOM    462  CB  THR A  33      -1.481   6.199   2.415  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -0.187   6.389   1.871  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.349   5.270   3.602  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.217   3.968   1.178  1.00  0.00           H  
ATOM    466  HA  THR A  33      -3.449   5.690   1.747  1.00  0.00           H  
ATOM    467  HB  THR A  33      -1.839   7.152   2.778  1.00  0.00           H  
ATOM    468  HG1 THR A  33       0.159   5.547   1.565  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.659   4.275   3.316  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -0.320   5.246   3.928  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.975   5.624   4.408  1.00  0.00           H  
ATOM    472  N   GLY A  34      -1.387   6.394  -0.717  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.247   7.203  -1.913  1.00  0.00           C  
ATOM    474  C   GLY A  34      -0.140   8.232  -1.792  1.00  0.00           C  
ATOM    475  O   GLY A  34       0.445   8.645  -2.794  1.00  0.00           O  
ATOM    476  H   GLY A  34      -0.728   5.695  -0.521  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.032   6.555  -2.750  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.180   7.715  -2.099  1.00  0.00           H  
ATOM    479  N   ARG A  35       0.149   8.647  -0.563  1.00  0.00           N  
ATOM    480  CA  ARG A  35       1.194   9.634  -0.315  1.00  0.00           C  
ATOM    481  C   ARG A  35       2.531   8.954  -0.038  1.00  0.00           C  
ATOM    482  O   ARG A  35       3.591   9.500  -0.341  1.00  0.00           O  
ATOM    483  CB  ARG A  35       0.809  10.529   0.865  1.00  0.00           C  
ATOM    484  CG  ARG A  35       1.260  11.971   0.706  1.00  0.00           C  
ATOM    485  CD  ARG A  35       1.645  12.585   2.043  1.00  0.00           C  
ATOM    486  NE  ARG A  35       2.606  13.675   1.888  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       3.850  13.508   1.447  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       4.289  12.300   1.116  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       4.660  14.553   1.337  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.352   8.281   0.195  1.00  0.00           H  
ATOM    491  HA  ARG A  35       1.290  10.243  -1.201  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.265  10.519   0.974  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       1.257  10.131   1.764  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       2.115  12.001   0.048  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.452  12.545   0.276  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       0.754  12.969   2.518  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       2.081  11.817   2.664  1.00  0.00           H  
ATOM    498  HE  ARG A  35       2.308  14.578   2.126  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       3.684  11.508   1.196  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       5.225  12.182   0.785  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       4.334  15.465   1.585  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       5.595  14.428   1.006  1.00  0.00           H  
ATOM    503  N   SER A  36       2.473   7.758   0.541  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.679   7.004   0.859  1.00  0.00           C  
ATOM    505  C   SER A  36       3.425   5.503   0.758  1.00  0.00           C  
ATOM    506  O   SER A  36       2.279   5.054   0.785  1.00  0.00           O  
ATOM    507  CB  SER A  36       4.171   7.356   2.263  1.00  0.00           C  
ATOM    508  OG  SER A  36       5.442   6.783   2.518  1.00  0.00           O  
ATOM    509  H   SER A  36       1.598   7.374   0.759  1.00  0.00           H  
ATOM    510  HA  SER A  36       4.439   7.277   0.142  1.00  0.00           H  
ATOM    511  HB2 SER A  36       4.249   8.429   2.357  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.468   6.982   2.993  1.00  0.00           H  
ATOM    513  HG  SER A  36       5.744   7.047   3.391  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.502   4.732   0.641  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.396   3.282   0.537  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.992   2.665   1.872  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.381   1.597   1.914  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.724   2.685   0.069  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.549   1.159  -0.910  1.00  0.00           S  
ATOM    520  H   CYS A  37       5.389   5.149   0.625  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.633   3.057  -0.195  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.239   3.409  -0.544  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.330   2.455   0.932  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.337   3.343   2.963  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.011   2.860   4.301  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.511   2.618   4.444  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.742   3.548   4.688  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.480   3.862   5.356  1.00  0.00           C  
ATOM    529  CG  GLU A  38       3.846   5.237   5.214  1.00  0.00           C  
ATOM    530  CD  GLU A  38       2.806   5.513   6.282  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       2.482   6.699   6.502  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       2.316   4.544   6.899  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.824   4.188   2.867  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.530   1.925   4.450  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.237   3.477   6.335  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       5.552   3.974   5.279  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.621   5.985   5.286  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       3.373   5.302   4.245  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.103   1.362   4.291  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.695   0.997   4.403  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.259   0.951   5.866  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.057   0.641   6.751  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.445  -0.360   3.742  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.727  -0.373   1.942  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.763   0.665   4.098  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.116   1.749   3.890  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.104  -1.094   4.182  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.579  -0.654   3.917  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.020   1.261   6.140  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.559   1.254   7.504  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.286  -0.060   8.227  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.717  -0.989   7.654  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.063   1.446   7.294  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.176   2.150   5.986  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.039   1.642   5.144  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.166   2.073   8.088  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.551   0.483   7.269  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.468   2.042   8.098  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.122   1.912   5.522  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.086   3.216   6.133  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.351   0.786   4.564  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.671   2.424   4.496  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.695  -0.131   9.490  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.494  -1.332  10.292  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.766  -1.699  11.049  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.709  -2.206  12.170  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.342  -1.125  11.278  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.316  -2.349  11.558  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.142   0.643   9.892  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.242  -2.140   9.622  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.373  -0.436  10.853  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.729  -0.719  12.201  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.213  -2.863  12.173  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.913  -1.441  10.429  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.199  -1.745  11.045  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.252  -2.053   9.981  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.307  -1.392   8.944  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.662  -0.571  11.911  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.948  -0.840  12.661  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.929  -1.399  13.932  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.180  -0.534  12.097  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -8.101  -1.646  14.621  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -9.357  -0.778  12.779  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -9.312  -1.334  14.040  1.00  0.00           C  
ATOM    585  OH  TYR A  42     -10.482  -1.578  14.722  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.893  -1.036   9.537  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.069  -2.614  11.671  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.896  -0.346  12.638  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.819   0.292  11.281  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.979  -1.642  14.385  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.211  -0.100  11.108  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -8.066  -2.081  15.608  1.00  0.00           H  
ATOM    593  HE2 TYR A  42     -10.305  -0.533  12.323  1.00  0.00           H  
ATOM    594  HH  TYR A  42     -10.667  -0.845  15.314  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.105  -3.066  10.222  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.155  -3.453   9.275  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.270  -2.416   9.191  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.674  -1.841  10.201  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.688  -4.766   9.852  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.397  -4.684  11.310  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.113  -3.910  11.433  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.752  -3.627   8.288  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.749  -4.840   9.663  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.175  -5.599   9.394  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.198  -4.165  11.816  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -8.276  -5.676  11.717  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.123  -3.303  12.326  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.267  -4.581  11.440  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.763  -2.182   7.979  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.827  -1.215   7.786  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.086  -1.577   8.548  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.032  -2.302   9.542  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.402  -2.671   7.210  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.484  -0.247   8.120  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.061  -1.159   6.733  1.00  0.00           H  
ATOM    616  N   ASN A  45     -13.224  -1.071   8.083  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.503  -1.345   8.728  1.00  0.00           C  
ATOM    618  C   ASN A  45     -15.530  -1.836   7.713  1.00  0.00           C  
ATOM    619  O   ASN A  45     -15.950  -2.993   7.749  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.023  -0.090   9.431  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.769  -0.411  10.711  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -15.205  -0.353  11.804  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -17.046  -0.754  10.582  1.00  0.00           N  
ATOM    624  H   ASN A  45     -13.203  -0.500   7.287  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.344  -2.119   9.464  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.188   0.551   9.674  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -15.693   0.435   8.767  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -17.429  -0.780   9.680  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -17.552  -0.967  11.393  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.931  -0.949   6.808  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -16.906  -1.311   5.796  1.00  0.00           C  
ATOM    632  C   GLY A  46     -17.919  -0.211   5.548  1.00  0.00           C  
ATOM    633  O   GLY A  46     -19.082  -0.537   5.227  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -17.551   0.976   5.675  1.00  0.00           O  
ATOM    635  H   GLY A  46     -15.562  -0.041   6.828  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -16.387  -1.523   4.873  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -17.427  -2.200   6.116  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      16.062  11.182   2.248  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.688  11.625   0.880  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.198  11.420   0.627  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.528  10.693   1.359  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.507  10.874  -0.159  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.431  11.665   2.920  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.940  10.151   2.293  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.054  11.448   2.408  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.915  12.677   0.789  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.037   9.925  -0.371  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.563  11.458  -1.065  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.504  10.705   0.222  1.00  0.00           H  
ATOM     13  N   MET A   2      13.687  12.066  -0.416  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.275  11.955  -0.766  1.00  0.00           C  
ATOM     15  C   MET A   2      12.103  11.733  -2.265  1.00  0.00           C  
ATOM     16  O   MET A   2      11.151  12.226  -2.871  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.521  13.214  -0.335  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.143  14.502  -0.848  1.00  0.00           C  
ATOM     19  SD  MET A   2      12.019  15.854   0.338  1.00  0.00           S  
ATOM     20  CE  MET A   2      10.313  16.349   0.110  1.00  0.00           C  
ATOM     21  H   MET A   2      14.272  12.631  -0.962  1.00  0.00           H  
ATOM     22  HA  MET A   2      11.869  11.105  -0.240  1.00  0.00           H  
ATOM     23  HB2 MET A   2      10.508  13.157  -0.705  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.498  13.255   0.744  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.187  14.323  -1.059  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.639  14.792  -1.758  1.00  0.00           H  
ATOM     27  HE1 MET A   2       9.812  15.633  -0.525  1.00  0.00           H  
ATOM     28  HE2 MET A   2       9.818  16.387   1.069  1.00  0.00           H  
ATOM     29  HE3 MET A   2      10.280  17.325  -0.351  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.030  10.988  -2.859  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.980  10.701  -4.287  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.301   9.360  -4.549  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.851   8.303  -4.241  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.392  10.694  -4.877  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.417  11.150  -6.322  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.798  10.472  -7.170  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.055  12.185  -6.608  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.765  10.623  -2.323  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.405  11.481  -4.762  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.020  11.356  -4.299  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.791   9.691  -4.827  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.102   9.412  -5.120  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.347   8.202  -5.424  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.058   7.408  -4.155  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.953   6.787  -3.581  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.117   7.332  -6.419  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.057   6.280  -7.463  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.716  10.285  -5.343  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.410   8.500  -5.870  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.692   7.970  -7.074  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.790   6.685  -5.875  1.00  0.00           H  
ATOM     52  N   THR A   5       8.802   7.432  -3.721  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.394   6.713  -2.519  1.00  0.00           C  
ATOM     54  C   THR A   5       8.648   5.217  -2.668  1.00  0.00           C  
ATOM     55  O   THR A   5       8.777   4.706  -3.780  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.914   6.965  -2.227  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.154   6.928  -3.422  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.654   8.297  -1.558  1.00  0.00           C  
ATOM     59  H   THR A   5       8.133   7.944  -4.222  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.983   7.086  -1.695  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.551   6.188  -1.570  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.415   6.167  -3.945  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.213   8.352  -0.636  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.964   9.096  -2.215  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.600   8.394  -1.346  1.00  0.00           H  
ATOM     66  N   THR A   6       8.719   4.519  -1.539  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.957   3.080  -1.543  1.00  0.00           C  
ATOM     68  C   THR A   6       8.231   2.405  -0.385  1.00  0.00           C  
ATOM     69  O   THR A   6       8.170   2.942   0.721  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.457   2.791  -1.459  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.208   3.897  -1.925  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.878   1.579  -2.262  1.00  0.00           C  
ATOM     73  H   THR A   6       8.607   4.982  -0.682  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.575   2.684  -2.472  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.721   2.612  -0.427  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.382   4.497  -1.196  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.356   1.574  -3.207  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.943   1.617  -2.439  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.636   0.681  -1.712  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.682   1.223  -0.646  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.968   0.493   0.385  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.303  -0.763  -0.147  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.647  -1.237  -1.230  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.763   0.843  -1.545  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.664   0.217   1.163  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.210   1.137   0.807  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.339  -1.330   0.598  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.630  -2.544   0.182  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.704  -2.296  -1.004  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.555  -3.149  -1.878  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.820  -2.927   1.422  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.627  -1.647   2.159  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.865  -0.832   1.903  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.319  -3.340  -0.062  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.876  -3.357   1.120  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.375  -3.641   2.012  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.756  -1.134   1.780  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.520  -1.844   3.215  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.621   0.219   1.850  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.601  -1.011   2.674  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.082  -1.121  -1.026  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.170  -0.759  -2.105  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.873   0.107  -3.145  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.279   1.030  -3.703  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.954  -0.020  -1.545  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.453   0.079  -2.700  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.242  -0.482  -0.300  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.839  -1.672  -2.578  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.612  -0.526  -0.655  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.242   0.990  -1.290  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.142  -0.196  -3.400  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.927   0.555  -4.373  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.332  -0.332  -5.546  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.896  -1.410  -5.357  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.173   1.143  -3.709  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.575   2.836  -4.250  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.560  -0.943  -2.923  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.312   1.361  -4.743  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.023   1.169  -2.640  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       7.023   0.515  -3.933  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.041   0.128  -6.758  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.376  -0.623  -7.962  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.656  -0.090  -8.598  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.625   0.866  -9.372  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.226  -0.553  -8.969  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.024  -1.840  -9.752  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.567  -1.560 -11.175  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.004  -2.747 -11.813  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.730  -3.790 -12.210  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.046  -3.796 -12.037  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.139  -4.830 -12.782  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.591   0.995  -6.845  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.531  -1.653  -7.678  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.311  -0.332  -8.438  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.425   0.243  -9.671  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.958  -2.380  -9.785  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.275  -2.439  -9.254  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.815  -0.785 -11.152  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.415  -1.220 -11.751  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.035  -2.769 -11.953  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.498  -3.015 -11.606  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.586  -4.582 -12.337  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.148  -4.831 -12.914  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.684  -5.613 -13.080  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.781  -0.717  -8.264  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.075  -0.309  -8.801  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.434   1.102  -8.345  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.214   1.283  -7.410  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.066  -0.382 -10.330  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.592  -1.699 -10.878  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.480  -2.641 -11.297  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.153  -3.590 -10.584  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.893  -2.384 -12.460  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.739  -1.473  -7.642  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.818  -0.992  -8.423  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.053  -0.251 -10.680  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.679   0.416 -10.722  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.212  -1.495 -11.738  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.184  -2.181 -10.115  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.205  -1.611 -12.975  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       7.171  -2.977 -12.755  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.861   2.097  -9.010  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.119   3.492  -8.675  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.894   4.356  -8.961  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.017   5.495  -9.410  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.321   4.014  -9.463  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.378   5.168  -8.530  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.249   1.887  -9.745  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.342   3.543  -7.620  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.935   3.178  -9.764  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.968   4.530 -10.344  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.714   3.806  -8.697  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.467   4.526  -8.925  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.424   4.156  -7.875  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.257   2.983  -7.539  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.928   4.223 -10.325  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.232   5.406 -10.978  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.777   5.503 -10.548  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.147   6.808 -11.005  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.199   7.352  -9.994  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.681   2.894  -8.339  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.676   5.582  -8.851  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.750   3.923 -10.957  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.221   3.409 -10.258  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.742   6.314 -10.692  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.275   5.289 -12.051  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.228   4.680 -10.981  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.725   5.446  -9.471  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.931   7.532 -11.175  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.614   6.633 -11.928  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.563   7.183  -9.035  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.078   8.376 -10.131  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.273   6.888 -10.087  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.726   5.163  -7.362  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.699   4.943  -6.350  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.500   4.209  -6.942  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.880   4.681  -7.895  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.250   6.277  -5.750  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.799   6.212  -4.290  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.608   7.612  -3.728  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.515   5.406  -4.166  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.905   6.075  -7.670  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.128   4.334  -5.569  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.073   6.974  -5.821  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.429   6.655  -6.340  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.563   5.719  -3.706  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.134   8.237  -4.470  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.985   7.564  -2.847  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.570   8.029  -3.467  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.110   5.589  -5.027  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.754   4.354  -4.112  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -0.011   5.702  -3.270  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.179   3.053  -6.371  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.054   2.254  -6.842  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.253   3.037  -6.734  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.415   3.870  -5.842  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.049   0.956  -6.039  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.742  -0.195  -6.640  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.405  -1.514  -5.965  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.640  -2.385  -5.796  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.418  -2.497  -7.061  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.711   2.729  -5.614  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.231   2.013  -7.879  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.320   1.134  -5.040  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.086   0.661  -5.984  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.507  -0.270  -7.691  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.797   0.004  -6.518  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.016  -1.312  -4.991  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.317  -2.043  -6.570  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.270  -1.950  -5.035  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.330  -3.371  -5.485  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.800  -2.316  -7.878  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.194  -1.804  -7.066  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.820  -3.451  -7.150  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.206   2.779  -7.647  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.503   3.464  -7.649  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.199   3.390  -6.294  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.227   2.337  -5.657  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.307   2.704  -8.705  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.283   2.115  -9.612  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.095   1.801  -8.745  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.403   4.499  -7.944  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.900   1.937  -8.227  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.953   3.389  -9.233  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.667   1.213 -10.064  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.011   2.831 -10.373  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.160   0.790  -8.369  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.177   1.942  -9.296  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.760   4.514  -5.860  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.456   4.576  -4.581  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.627   3.600  -4.546  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.678   3.854  -5.133  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.940   5.993  -4.312  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.704   5.321  -6.414  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.753   4.307  -3.806  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.325   6.693  -4.858  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.872   6.202  -3.255  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.967   6.089  -4.632  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.437   2.481  -3.855  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.486   1.483  -3.757  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.960   0.069  -3.909  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.557  -0.880  -3.401  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.578   2.331  -3.407  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.967   1.575  -2.794  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.217   1.668  -4.530  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.839  -0.072  -4.610  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.233  -1.381  -4.828  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.897  -2.054  -3.501  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.573  -1.386  -2.519  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.969  -1.245  -5.678  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.137  -0.249  -6.671  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.577  -2.529  -6.377  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.410   0.722  -4.991  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.948  -1.993  -5.357  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.148  -0.953  -5.039  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.776   0.582  -6.355  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.389  -2.857  -7.009  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.699  -2.356  -6.981  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.364  -3.289  -5.641  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.978  -3.380  -3.479  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.683  -4.144  -2.272  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.246  -3.909  -1.817  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.378  -3.568  -2.620  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.914  -5.636  -2.518  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.245  -6.060  -3.693  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.376  -5.998  -2.666  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.242  -3.857  -4.293  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.353  -3.809  -1.495  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.518  -6.194  -1.682  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.809  -6.899  -3.528  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.986  -5.144  -2.413  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.573  -6.291  -3.687  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.612  -6.818  -2.005  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.003  -4.095  -0.524  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.671  -3.904   0.039  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.033  -5.243   0.393  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.098  -5.527  -0.002  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.743  -3.016   1.282  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.333  -1.876   1.465  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.736  -4.368   0.066  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.063  -3.415  -0.707  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.642  -2.420   1.239  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.775  -3.643   2.162  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.766  -6.063   1.138  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.272  -7.374   1.545  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.416  -8.263   2.021  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.617  -8.443   3.222  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.228  -7.227   2.655  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.423  -8.522   3.033  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.138  -9.349   2.216  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.417  -9.139   4.325  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.578 -10.443   2.921  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.148 -10.337   4.218  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.134  -8.795   5.563  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.342 -11.191   5.301  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.058  -9.644   6.637  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.791 -10.829   6.500  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.660  -5.781   1.422  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.808  -7.834   0.686  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.545  -6.549   2.325  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.704  -6.821   3.535  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.323  -9.159   1.169  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.112 -11.179   2.556  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.702  -7.885   5.688  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.904 -12.109   5.213  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.361  -9.394   7.601  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.915 -11.462   7.366  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.164  -8.815   1.072  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.289  -9.685   1.393  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.989 -11.129   1.003  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.721 -11.425  -0.161  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.553  -9.204   0.679  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.784 -10.041   0.989  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.679 -10.189  -0.231  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.031  -8.895  -0.812  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.502  -8.741  -2.048  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -8.679  -9.795  -2.834  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.797  -7.529  -2.498  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.954  -8.633   0.132  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.450  -9.639   2.460  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.754  -8.185   0.975  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.383  -9.233  -0.387  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.468 -11.022   1.311  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.343  -9.562   1.779  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -7.160 -10.777  -0.973  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -8.585 -10.699   0.063  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.910  -8.100  -0.253  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.458 -10.712  -2.501  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -9.033  -9.673  -3.761  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.665  -6.732  -1.909  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.150  -7.413  -3.426  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.037 -12.024   1.985  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.771 -13.437   1.744  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.073 -14.219   1.606  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.166 -15.155   0.811  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.929 -14.020   2.879  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.227 -13.376   4.106  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.439 -13.896   2.645  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.257 -11.727   2.892  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.219 -13.517   0.820  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.162 -15.071   2.983  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.344 -14.036   4.794  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.198 -12.873   2.400  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.909 -14.187   3.539  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.149 -14.540   1.828  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.075 -13.828   2.385  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.374 -14.491   2.351  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.350 -13.823   3.314  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.531 -13.660   3.005  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.226 -15.972   2.704  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.031 -16.757   1.540  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.938 -13.075   2.997  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.763 -14.406   1.349  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.375 -16.102   3.356  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.120 -16.312   3.207  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.682 -17.462   1.516  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.848 -13.440   4.481  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.672 -12.790   5.493  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.166 -11.383   5.796  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.953 -10.463   6.017  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.708 -13.609   6.799  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -7.315 -13.723   7.402  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.680 -12.991   7.794  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.899 -13.599   4.667  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.678 -12.722   5.109  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -9.054 -14.605   6.564  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.848 -11.224   5.804  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.234  -9.930   6.079  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.675  -8.889   5.056  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.196  -9.230   3.994  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.709 -10.054   6.073  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.237 -10.477   4.805  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.274 -11.996   5.620  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.556  -9.613   7.060  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.271  -9.094   6.304  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.406 -10.777   6.816  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.507 -11.089   4.923  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.464  -7.619   5.384  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.839  -6.527   4.493  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.156  -5.227   4.908  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.284  -4.784   6.049  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.358  -6.340   4.493  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.025  -7.587   4.402  1.00  0.00           O  
ATOM    404  H   SER A  29      -6.044  -7.410   6.245  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.518  -6.787   3.496  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.658  -5.852   5.408  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.643  -5.730   3.649  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.684  -7.650   5.098  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.430  -4.622   3.973  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.726  -3.373   4.241  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.102  -2.306   3.218  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.386  -1.163   3.575  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.214  -3.603   4.224  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.646  -3.946   5.566  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.571  -3.283   6.121  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.009  -4.889   6.468  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.297  -3.804   7.304  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.155  -4.779   7.538  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.366  -5.025   3.082  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.018  -3.032   5.223  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.987  -4.416   3.551  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.725  -2.705   3.875  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.081  -2.541   5.708  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -3.820  -5.597   6.364  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.507  -3.485   7.967  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.227  -5.279   8.377  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.101  -2.688   1.945  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.441  -1.763   0.870  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.473  -0.585   0.839  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.835  -0.266   1.842  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.875  -1.256   1.040  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.921  -2.338   0.898  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.174  -2.930  -0.333  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.657  -2.768   1.996  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.130  -3.918  -0.467  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.614  -3.756   1.870  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.847  -4.328   0.637  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.799  -5.313   0.508  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.865  -3.613   1.723  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.367  -2.299  -0.064  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.981  -0.820   2.022  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.073  -0.501   0.293  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.611  -2.607  -1.196  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.473  -2.317   2.960  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.312  -4.366  -1.433  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.176  -4.077   2.735  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.761  -5.897   1.269  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.369   0.058  -0.320  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.478   1.201  -0.482  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.132   2.478   0.036  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.314   2.486   0.382  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.094   1.371  -1.953  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.352   1.834  -2.218  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.904  -0.243  -1.084  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.585   1.010   0.094  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.268   0.440  -2.472  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.711   2.142  -2.392  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.356   3.556   0.088  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.860   4.839   0.564  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.925   5.854  -0.573  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.848   6.665  -0.643  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.974   5.373   1.690  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.504   6.575   2.219  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.552   5.652   1.253  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.423   3.487  -0.201  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.858   4.682   0.946  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.938   4.640   2.484  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -4.369   6.404   2.599  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.304   5.022   0.411  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.461   6.689   0.965  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.877   5.444   2.069  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.938   5.803  -1.462  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.902   6.724  -2.583  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.019   7.927  -2.319  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.432   8.489  -3.244  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.228   5.136  -1.355  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.529   6.201  -3.452  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.906   7.065  -2.786  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.926   8.324  -1.054  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -1.108   9.469  -0.671  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.377   9.134  -0.766  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.201   9.998  -1.062  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.453   9.916   0.751  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -2.604  10.905   0.815  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.314  10.847   2.158  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -4.395   9.863   2.164  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -5.510   9.983   1.448  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -5.696  11.041   0.668  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -6.442   9.042   1.511  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.418   7.835  -0.362  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -1.327  10.276  -1.355  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.720   9.046   1.334  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.582  10.380   1.191  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -2.218  11.903   0.667  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -3.312  10.671   0.033  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.596  10.582   2.920  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.726  11.821   2.376  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -4.283   9.072   2.732  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -4.997  11.754   0.616  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -6.536  11.125   0.132  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -6.307   8.243   2.097  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.281   9.132   0.973  1.00  0.00           H  
ATOM    503  N   SER A  36       0.710   7.873  -0.511  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.096   7.422  -0.567  1.00  0.00           C  
ATOM    505  C   SER A  36       2.170   5.909  -0.745  1.00  0.00           C  
ATOM    506  O   SER A  36       1.161   5.212  -0.637  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.840   7.835   0.704  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.137   7.264   0.744  1.00  0.00           O  
ATOM    509  H   SER A  36       0.008   7.230  -0.280  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.564   7.896  -1.417  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.933   8.910   0.732  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.285   7.499   1.568  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.779   7.943   0.963  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.370   5.409  -1.020  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.575   3.978  -1.213  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.469   3.229   0.112  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.055   2.071   0.150  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.941   3.719  -1.850  1.00  0.00           C  
ATOM    519  SG  CYS A  37       4.968   3.928  -3.660  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.136   6.016  -1.094  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.803   3.620  -1.878  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.661   4.404  -1.431  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.245   2.706  -1.631  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.845   3.899   1.197  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.792   3.297   2.523  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.352   3.002   2.929  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.463   3.836   2.755  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.445   4.221   3.553  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.876   3.508   4.824  1.00  0.00           C  
ATOM    530  CD  GLU A  38       4.693   4.363   6.062  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.705   4.874   6.586  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       3.537   4.521   6.509  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.166   4.820   1.102  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.341   2.368   2.488  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.317   4.678   3.108  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.741   4.996   3.821  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.288   2.610   4.935  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.920   3.245   4.737  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.128   1.809   3.472  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.795   1.404   3.902  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.547   1.804   5.356  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.473   1.830   6.167  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.622  -0.108   3.738  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.932  -0.594   2.920  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.876   1.187   3.584  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.077   1.909   3.275  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.438  -0.494   3.145  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.641  -0.574   4.713  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.711   2.123   5.705  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.075   2.523   7.068  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.599   1.519   8.112  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.111   0.440   7.774  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.604   2.571   7.031  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -2.941   2.816   5.601  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.877   2.118   4.801  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.686   3.502   7.309  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.005   1.629   7.377  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.957   3.373   7.662  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.912   2.401   5.377  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -2.928   3.876   5.397  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.181   1.108   4.568  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.664   2.668   3.896  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.744   1.880   9.383  1.00  0.00           N  
ATOM    564  CA  SER A  41      -0.329   1.010  10.477  1.00  0.00           C  
ATOM    565  C   SER A  41      -1.531   0.304  11.097  1.00  0.00           C  
ATOM    566  O   SER A  41      -1.418  -0.819  11.589  1.00  0.00           O  
ATOM    567  CB  SER A  41       0.410   1.817  11.546  1.00  0.00           C  
ATOM    568  OG  SER A  41       1.297   2.752  10.957  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.140   2.752   9.590  1.00  0.00           H  
ATOM    570  HA  SER A  41       0.341   0.266  10.073  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.308   2.353  12.150  1.00  0.00           H  
ATOM    572  HB3 SER A  41       0.978   1.146  12.173  1.00  0.00           H  
ATOM    573  HG  SER A  41       1.639   3.340  11.635  1.00  0.00           H  
ATOM    574  N   TYR A  42      -2.681   0.970  11.071  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -3.904   0.406  11.630  1.00  0.00           C  
ATOM    576  C   TYR A  42      -4.847  -0.056  10.522  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.711   0.699  10.076  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -4.606   1.436  12.517  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -5.810   0.886  13.247  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.099   1.193  12.831  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.658   0.059  14.354  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -8.202   0.693  13.496  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.756  -0.445  15.024  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.025  -0.126  14.591  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.121  -0.626  15.256  1.00  0.00           O  
ATOM    586  H   TYR A  42      -2.708   1.862  10.665  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -3.630  -0.447  12.232  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -3.908   1.800  13.256  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -4.937   2.261  11.904  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.235   1.834  11.972  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.662  -0.189  14.690  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -9.197   0.943  13.156  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -6.617  -1.086  15.882  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -9.198  -0.201  16.113  1.00  0.00           H  
ATOM    595  N   PRO A  43      -4.693  -1.310  10.062  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -5.537  -1.870   9.000  1.00  0.00           C  
ATOM    597  C   PRO A  43      -6.973  -2.095   9.461  1.00  0.00           C  
ATOM    598  O   PRO A  43      -7.212  -2.583  10.565  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -4.864  -3.206   8.677  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -4.135  -3.575   9.922  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -3.688  -2.278  10.539  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -5.536  -1.242   8.122  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -5.617  -3.940   8.427  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -4.186  -3.080   7.846  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -4.797  -4.101  10.594  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -3.279  -4.188   9.679  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -3.701  -2.348  11.616  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -2.702  -2.013  10.188  1.00  0.00           H  
ATOM    609  N   GLY A  44      -7.926  -1.735   8.607  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.327  -1.905   8.944  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.239  -1.066   8.071  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.389  -1.433   7.831  1.00  0.00           O  
ATOM    613  H   GLY A  44      -7.675  -1.351   7.741  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.590  -2.945   8.826  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -9.474  -1.622   9.976  1.00  0.00           H  
ATOM    616  N   ASN A  45      -9.726   0.064   7.596  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -10.503   0.958   6.745  1.00  0.00           C  
ATOM    618  C   ASN A  45     -11.742   1.465   7.475  1.00  0.00           C  
ATOM    619  O   ASN A  45     -12.670   0.703   7.747  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -10.914   0.241   5.457  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -10.888   1.158   4.251  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -11.932   1.586   3.759  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.690   1.466   3.766  1.00  0.00           N  
ATOM    624  H   ASN A  45      -8.803   0.302   7.822  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -9.878   1.801   6.492  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -10.235  -0.579   5.276  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -11.916  -0.146   5.572  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -8.901   1.088   4.208  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -9.644   2.057   2.987  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.750   2.756   7.791  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.879   3.342   8.487  1.00  0.00           C  
ATOM    632  C   GLY A  46     -12.852   3.061   9.977  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.573   3.754  10.725  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -12.111   2.147  10.395  1.00  0.00           O  
ATOM    635  H   GLY A  46     -10.982   3.314   7.549  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -12.868   4.411   8.333  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -13.792   2.940   8.073  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      19.530  11.906  -6.673  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.118  12.244  -6.989  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.272  12.299  -5.721  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.721  11.903  -4.646  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.539  11.230  -7.964  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.838  12.524  -5.896  1.00  0.00           H  
ATOM      7  H2  ALA A   1      19.561  10.906  -6.391  1.00  0.00           H  
ATOM      8  H3  ALA A   1      20.094  12.073  -7.532  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.098  13.214  -7.463  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.992  10.265  -7.792  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.471  11.158  -7.817  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.742  11.548  -8.976  1.00  0.00           H  
ATOM     13  N   MET A   2      16.046  12.794  -5.855  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.137  12.901  -4.720  1.00  0.00           C  
ATOM     15  C   MET A   2      14.858  11.529  -4.115  1.00  0.00           C  
ATOM     16  O   MET A   2      15.092  10.501  -4.749  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.824  13.558  -5.151  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.919  15.067  -5.302  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.581  15.942  -3.762  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.140  15.736  -2.906  1.00  0.00           C  
ATOM     21  H   MET A   2      15.745  13.094  -6.738  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.610  13.521  -3.973  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.522  13.141  -6.101  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.066  13.338  -4.414  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.916  15.320  -5.630  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.205  15.387  -6.046  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.910  15.474  -3.617  1.00  0.00           H  
ATOM     28  HE2 MET A   2      15.405  16.660  -2.413  1.00  0.00           H  
ATOM     29  HE3 MET A   2      15.047  14.951  -2.171  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.356  11.522  -2.884  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.045  10.276  -2.193  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.832   9.595  -2.819  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.692   9.872  -2.447  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.785  10.543  -0.709  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.583   9.265   0.081  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.592   8.660   0.500  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.415   8.870   0.282  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.191  12.375  -2.430  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.899   9.623  -2.288  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.629  11.072  -0.292  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.898  11.152  -0.609  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.086   8.703  -3.771  1.00  0.00           N  
ATOM     43  CA  CYS A   4      12.015   7.982  -4.448  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.202   7.157  -3.456  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.644   6.904  -2.336  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.592   7.072  -5.534  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.399   6.619  -6.835  1.00  0.00           S  
ATOM     48  H   CYS A   4      14.016   8.526  -4.024  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.366   8.711  -4.910  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.421   7.574  -6.010  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.944   6.159  -5.078  1.00  0.00           H  
ATOM     52  N   THR A   5      10.012   6.741  -3.876  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.137   5.944  -3.024  1.00  0.00           C  
ATOM     54  C   THR A   5       9.433   4.456  -3.179  1.00  0.00           C  
ATOM     55  O   THR A   5       9.716   3.981  -4.279  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.671   6.222  -3.361  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.820   5.313  -2.686  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.368   6.122  -4.841  1.00  0.00           C  
ATOM     59  H   THR A   5       9.715   6.976  -4.780  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.321   6.231  -1.999  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.422   7.223  -3.040  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.938   4.433  -3.050  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.193   5.641  -5.346  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.469   5.540  -4.986  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.225   7.112  -5.247  1.00  0.00           H  
ATOM     66  N   THR A   6       9.366   3.726  -2.071  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.627   2.291  -2.084  1.00  0.00           C  
ATOM     68  C   THR A   6       8.783   1.575  -1.036  1.00  0.00           C  
ATOM     69  O   THR A   6       8.335   2.183  -0.064  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.112   2.019  -1.834  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.893   3.152  -2.169  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.646   0.844  -2.623  1.00  0.00           C  
ATOM     73  H   THR A   6       9.136   4.162  -1.224  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.362   1.916  -3.061  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.256   1.806  -0.784  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.826   3.806  -1.469  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.160   0.806  -3.586  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.711   0.957  -2.761  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.448  -0.071  -2.084  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.568   0.280  -1.240  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.777  -0.497  -0.304  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.819  -1.447  -1.001  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.917  -1.653  -2.210  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.949  -0.152  -2.033  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.443  -1.072   0.323  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.208   0.178   0.317  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.874  -2.046  -0.256  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.899  -2.983  -0.820  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.795  -2.279  -1.604  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.353  -2.766  -2.644  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.321  -3.668   0.417  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.439  -2.649   1.497  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.686  -1.861   1.196  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.375  -3.718  -1.452  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.290  -3.936   0.235  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.895  -4.553   0.645  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.574  -2.002   1.486  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.528  -3.140   2.455  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.539  -0.818   1.435  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.525  -2.260   1.747  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.352  -1.133  -1.096  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.296  -0.366  -1.749  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.871   0.563  -2.816  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.645   1.773  -2.789  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.513   0.445  -0.714  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.281   0.508  -1.023  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.742  -0.796  -0.263  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.626  -1.066  -2.224  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.662   0.008   0.262  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.882   1.460  -0.708  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.614  -0.012  -3.757  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.219   0.763  -4.835  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.016  -0.138  -5.772  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.669  -1.085  -5.332  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.127   1.854  -4.264  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.376   1.240  -3.088  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.757  -0.980  -3.727  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.422   1.229  -5.395  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.651   2.337  -5.075  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.520   2.584  -3.749  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.958   0.162  -7.065  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.675  -0.621  -8.065  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.767   0.212  -8.728  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.601   1.414  -8.938  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.704  -1.147  -9.124  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.108  -2.503  -8.783  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.830  -2.762  -9.564  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.071  -3.576 -10.754  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.116  -4.233 -11.408  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.856  -4.174 -10.993  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.421  -4.950 -12.481  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.421   0.928  -7.354  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.134  -1.460  -7.563  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.895  -0.440  -9.236  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.228  -1.234 -10.064  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.827  -3.272  -9.024  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.886  -2.533  -7.726  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.130  -3.277  -8.924  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.411  -1.814  -9.867  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.992  -3.636 -11.082  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.620  -3.635 -10.185  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.143  -4.670 -11.489  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.368  -4.997 -12.798  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       1.703  -5.444 -12.972  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.881  -0.435  -9.055  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.004   0.243  -9.695  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.579   1.327  -8.788  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.590   1.118  -8.118  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.571   0.848 -11.033  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.297  -0.189 -12.109  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.484   0.368 -13.262  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.857   1.369 -13.873  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.365  -0.280 -13.564  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.951  -1.393  -8.861  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.770  -0.493  -9.878  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.670   1.424 -10.880  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.351   1.506 -11.387  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.240  -0.547 -12.495  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.753  -1.012 -11.669  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.130  -1.070 -13.034  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.820   0.058 -14.305  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.928   2.484  -8.772  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.374   3.601  -7.947  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.282   4.661  -7.831  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.564   5.859  -7.823  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.643   4.221  -8.535  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.883   4.700  -7.287  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.130   2.589  -9.328  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.594   3.219  -6.962  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.108   3.509  -9.201  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.378   5.108  -9.092  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.035   4.210  -7.740  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.901   5.119  -7.623  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.809   4.517  -6.744  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.564   3.311  -6.779  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.335   5.443  -9.008  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.623   6.783  -9.075  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.938   6.983 -10.418  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.056   8.422 -10.894  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.232   8.618 -11.786  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.874   3.243  -7.751  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.253   6.031  -7.166  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.146   5.454  -9.721  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.633   4.671  -9.286  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.879   6.825  -8.294  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.346   7.572  -8.928  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.400   6.335 -11.147  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.893   6.730 -10.319  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.159   8.683 -11.435  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       4.156   9.066 -10.032  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.959   7.902 -11.581  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       4.945   8.530 -12.781  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.641   9.562 -11.637  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.157   5.365  -5.956  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.092   4.917  -5.066  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.955   4.278  -5.857  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.797   4.532  -7.052  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.558   6.091  -4.243  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.813   7.159  -5.045  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.335   6.817  -5.145  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.003   8.529  -4.412  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.398   6.315  -5.972  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.507   4.179  -4.397  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.887   5.701  -3.491  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.392   6.564  -3.746  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.216   7.194  -6.047  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -0.016   6.454  -4.190  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -0.222   7.700  -5.422  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.192   6.052  -5.895  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.046   8.676  -4.176  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.679   9.294  -5.103  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.417   8.592  -3.506  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.166   3.447  -5.184  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.043   2.771  -5.823  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.212   3.639  -5.779  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.295   4.585  -4.995  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.226   1.429  -5.142  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.545   0.270  -5.754  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.531  -0.949  -4.847  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.554  -2.240  -5.649  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.862  -3.420  -4.794  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.343   3.285  -4.233  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.308   2.595  -6.855  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.048   1.505  -4.100  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.281   1.208  -5.212  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.093   0.009  -6.699  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.568   0.577  -5.914  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.399  -0.920  -4.206  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.365  -0.926  -4.243  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -0.414  -2.382  -6.106  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.307  -2.157  -6.419  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.643  -3.196  -4.144  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.027  -3.685  -4.235  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.140  -4.228  -5.387  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.210   3.327  -6.623  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.466   4.083  -6.676  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.320   3.874  -5.431  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.349   2.783  -4.862  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.171   3.516  -7.910  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.618   2.142  -8.065  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.193   2.213  -7.591  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.286   5.139  -6.814  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.238   3.497  -7.741  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.948   4.130  -8.770  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.181   1.449  -7.458  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.653   1.847  -9.104  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.909   1.289  -7.110  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.531   2.431  -8.416  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.014   4.927  -5.014  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.871   4.860  -3.836  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.945   3.790  -3.997  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.885   3.952  -4.775  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.509   6.215  -3.571  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.949   5.769  -5.510  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.251   4.609  -2.987  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.768   6.992  -3.689  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.898   6.240  -2.564  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.315   6.377  -4.272  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.798   2.696  -3.257  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.763   1.614  -3.333  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.106   0.248  -3.304  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.713  -0.730  -2.866  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.029   2.622  -2.655  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.442   1.693  -2.497  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.325   1.712  -4.250  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.863   0.180  -3.770  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.124  -1.076  -3.796  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.980  -1.652  -2.391  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.060  -0.926  -1.400  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.742  -0.865  -4.417  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.803   0.083  -5.467  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.138  -2.134  -4.979  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.434   0.995  -4.106  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.679  -1.775  -4.403  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.071  -0.488  -3.658  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.472  -0.185  -6.102  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.873  -2.645  -5.585  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.281  -1.887  -5.586  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.831  -2.777  -4.167  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.767  -2.962  -2.312  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.612  -3.635  -1.028  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.146  -3.952  -0.753  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.432  -4.444  -1.627  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.438  -4.922  -1.001  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.540  -5.480  -2.299  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.843  -4.721  -0.476  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.713  -3.488  -3.137  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.975  -2.969  -0.259  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.945  -5.640  -0.361  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.085  -4.913  -2.849  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.305  -3.893  -0.993  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.421  -5.618  -0.642  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.805  -4.509   0.582  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.703  -3.666   0.467  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.321  -3.921   0.857  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.987  -5.404   0.739  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.278  -5.820  -0.178  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.078  -3.444   2.290  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.150  -1.635   2.495  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.320  -3.275   1.120  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.680  -3.365   0.189  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.826  -3.877   2.937  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.100  -3.773   2.610  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.502  -6.198   1.672  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.258  -7.636   1.673  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.571  -8.410   1.617  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.403  -8.306   2.519  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.467  -8.040   2.918  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.041  -9.448   2.868  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.413 -10.146   1.756  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.232 -10.331   3.980  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.824 -11.409   2.108  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.722 -11.547   3.467  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.037 -10.211   5.359  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.020 -12.634   4.285  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.332 -11.291   6.170  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.819 -12.488   5.631  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.059  -5.807   2.377  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.677  -7.874   0.795  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.382  -7.382   3.026  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.103  -7.944   3.787  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.383  -9.751   0.751  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.140 -12.099   1.486  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.338  -9.296   5.793  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.397 -13.564   3.885  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.187 -11.217   7.237  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.036 -13.307   6.302  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.751  -9.185   0.553  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.963  -9.977   0.380  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.710 -11.441   0.722  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.965 -12.132   0.027  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.474  -9.858  -1.057  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.478  -8.433  -1.585  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.248  -8.324  -2.891  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -4.619  -7.391  -3.822  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -5.107  -7.104  -5.027  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.228  -7.674  -5.450  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.471  -6.243  -5.811  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.051  -9.226  -0.132  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.712  -9.587   1.053  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.847 -10.456  -1.701  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.485 -10.237  -1.100  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.940  -7.788  -0.852  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.458  -8.118  -1.751  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -5.292  -9.301  -3.350  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -6.250  -7.983  -2.676  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.789  -6.956  -3.535  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.712  -8.323  -4.864  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.590  -7.453  -6.356  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.626  -5.811  -5.497  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.838  -6.027  -6.716  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.335 -11.909   1.798  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.178 -13.292   2.232  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.531 -13.918   2.555  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.636 -14.774   3.434  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.264 -13.363   3.456  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.424 -12.214   4.269  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.797 -13.475   3.103  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.916 -11.310   2.311  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.724 -13.844   1.423  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.531 -14.232   4.042  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.210 -12.311   4.811  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.664 -14.247   2.359  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.449 -12.532   2.708  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.231 -13.726   3.988  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.563 -13.486   1.839  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.910 -14.005   2.050  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.384 -13.727   3.473  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.143 -14.507   4.048  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.949 -15.508   1.771  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.786 -15.776   0.389  1.00  0.00           O  
ATOM    372  H   SER A  26      -6.416 -12.803   1.152  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.570 -13.502   1.359  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.153 -15.995   2.315  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.901 -15.907   2.092  1.00  0.00           H  
ATOM    376  HG  SER A  26      -8.646 -15.913  -0.015  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.931 -12.611   4.035  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.308 -12.230   5.390  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.682 -10.896   5.781  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.312 -10.072   6.444  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -7.891 -13.306   6.413  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.380 -13.489   6.415  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -8.394 -12.947   7.804  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.328 -12.030   3.525  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.382 -12.133   5.420  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.342 -14.243   6.123  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.438 -10.690   5.364  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.723  -9.456   5.668  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.992  -8.395   4.606  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.226  -8.714   3.440  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.221  -9.724   5.769  1.00  0.00           C  
ATOM    392  OG  SER A  28      -3.942 -10.704   6.754  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.991 -11.385   4.839  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.079  -9.093   6.621  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -3.855 -10.077   4.816  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.711  -8.810   6.033  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.494 -11.475   6.605  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.958  -7.132   5.017  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.198  -6.023   4.101  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.017  -4.684   4.809  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.824  -4.305   5.658  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.607  -6.116   3.513  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.573  -5.617   4.422  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.767  -6.940   5.959  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.478  -6.093   3.300  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.654  -5.536   2.603  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.836  -7.148   3.294  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.444  -5.933   4.170  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.953  -3.972   4.453  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.665  -2.674   5.054  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.113  -1.539   4.138  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.513  -0.473   4.605  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.170  -2.546   5.351  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.775  -3.103   6.683  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.515  -2.945   7.222  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.482  -3.820   7.589  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.464  -3.541   8.400  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.644  -4.079   8.646  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.346  -4.327   3.770  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.214  -2.610   5.981  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.613  -3.075   4.592  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.895  -1.502   5.331  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.769  -2.467   6.802  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.513  -4.131   7.497  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.603  -3.580   9.051  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.906  -4.505   9.489  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.043  -1.777   2.832  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.441  -0.774   1.851  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.579   0.478   1.972  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.027   0.764   3.034  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.916  -0.411   2.030  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.819  -1.612   2.202  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.165  -2.406   1.116  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.326  -1.950   3.451  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -8.991  -3.504   1.270  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.151  -3.046   3.612  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.481  -3.820   2.519  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.302  -4.912   2.676  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.716  -2.646   2.522  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.301  -1.199   0.868  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.023   0.212   2.905  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.252   0.136   1.161  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.779  -2.156   0.139  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.067  -1.342   4.305  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.248  -4.110   0.413  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.535  -3.293   4.591  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.073  -4.817   2.112  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.468   1.222   0.876  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.673   2.445   0.858  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.547   3.657   0.549  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.540   3.551  -0.171  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.551   2.334  -0.175  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.993   1.661   0.489  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.932   0.942   0.059  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.238   2.572   1.838  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.872   1.686  -0.976  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.342   3.316  -0.575  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.170   4.807   1.097  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.919   6.039   0.879  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.614   6.625  -0.496  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.466   7.268  -1.111  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.587   7.062   1.967  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -5.281   8.276   1.742  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.111   7.386   2.053  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.369   4.828   1.661  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.971   5.801   0.930  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.896   6.667   2.924  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -4.994   8.660   0.910  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.547   6.645   1.505  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.931   8.362   1.629  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.802   7.380   3.088  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.395   6.399  -0.973  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.999   6.912  -2.272  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.127   8.147  -2.168  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.107   8.979  -3.074  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.758   5.881  -0.439  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.454   6.143  -2.799  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.888   7.159  -2.834  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.403   8.267  -1.059  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.524   9.410  -0.839  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.940   8.984  -0.869  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.808   9.740  -1.306  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.846  10.078   0.499  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.686  11.589   0.478  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.357  12.133   1.859  1.00  0.00           C  
ATOM    486  NE  ARG A  35       0.581  13.252   1.798  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       0.898  14.011   2.844  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       0.356  13.776   4.033  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       1.760  15.009   2.701  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.462   7.570  -0.372  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.696  10.118  -1.635  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.867   9.849   0.766  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.188   9.678   1.255  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.114  11.847  -0.199  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.609  12.034   0.136  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.271  12.467   2.328  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       0.080  11.341   2.449  1.00  0.00           H  
ATOM    498  HE  ARG A  35       0.995  13.448   0.932  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -0.294  13.025   4.147  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       0.599  14.350   4.815  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       2.171  15.190   1.808  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       1.998  15.580   3.487  1.00  0.00           H  
ATOM    503  N   SER A  36       1.207   7.769  -0.401  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.567   7.243  -0.373  1.00  0.00           C  
ATOM    505  C   SER A  36       2.561   5.718  -0.394  1.00  0.00           C  
ATOM    506  O   SER A  36       1.508   5.089  -0.288  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.305   7.744   0.869  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.733   7.213   2.052  1.00  0.00           O  
ATOM    509  H   SER A  36       0.473   7.214  -0.066  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.079   7.601  -1.254  1.00  0.00           H  
ATOM    511  HB2 SER A  36       4.340   7.440   0.817  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.249   8.822   0.908  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.500   7.931   2.645  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.744   5.129  -0.533  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.877   3.677  -0.568  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.724   3.081   0.829  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.272   1.947   0.984  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.231   3.282  -1.158  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.494   1.483  -1.276  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.548   5.684  -0.613  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.092   3.288  -1.199  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.315   3.691  -2.153  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.017   3.690  -0.539  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.105   3.853   1.842  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.011   3.400   3.226  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.572   3.040   3.585  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.714   3.914   3.702  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.529   4.482   4.174  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.948   4.932   3.867  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.232   6.340   4.354  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.096   7.285   3.549  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.590   6.496   5.540  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.458   4.748   1.656  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.626   2.519   3.328  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.880   5.343   4.110  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.507   4.100   5.184  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.639   4.256   4.347  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.098   4.899   2.797  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.317   1.747   3.758  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.983   1.270   4.103  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.523   1.859   5.435  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.338   2.140   6.314  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.968  -0.258   4.175  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.801  -1.077   2.556  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.044   1.098   3.650  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.305   1.592   3.327  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.890  -0.599   4.621  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.138  -0.573   4.791  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.797   2.052   5.602  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.364   2.609   6.834  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.267   1.638   8.006  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.800   0.510   7.853  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.828   2.863   6.470  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.119   1.892   5.378  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.839   1.742   4.604  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.889   3.542   7.101  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.452   2.687   7.334  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.947   3.881   6.133  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.416   0.943   5.801  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.899   2.280   4.740  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.735   0.731   4.239  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.808   2.445   3.785  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.711   2.085   9.176  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.674   1.256  10.376  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.055   1.166  11.017  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.180   1.124  12.241  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.668   1.819  11.380  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.657   1.722  10.885  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.072   2.994   9.235  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.361   0.265  10.084  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.892   2.859  11.568  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.736   1.264  12.304  1.00  0.00           H  
ATOM    573  HG  SER A  41       1.246   1.459  11.596  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.089   1.139  10.183  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.461   1.054  10.669  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.413   0.648   9.546  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.988   1.500   8.870  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.898   2.395  11.262  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.776   2.259  12.486  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.222   2.027  13.739  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.157   2.362  12.388  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.021   1.902  14.860  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.963   2.238  13.504  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.390   2.008  14.737  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.189   1.885  15.850  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.925   1.176   9.217  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.493   0.301  11.442  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.021   2.958  11.545  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.449   2.948  10.517  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.149   1.945  13.832  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.603   2.541  11.421  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.572   1.722  15.825  1.00  0.00           H  
ATOM    593  HE2 TYR A  42     -10.036   2.322  13.407  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -8.770   2.321  16.596  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.591  -0.668   9.332  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.479  -1.184   8.285  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.950  -0.927   8.593  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.775  -0.822   7.687  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.188  -2.686   8.279  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.689  -2.981   9.651  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.944  -1.752  10.094  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.237  -0.764   7.320  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.095  -3.231   8.062  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.440  -2.908   7.532  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.522  -3.172  10.311  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.026  -3.833   9.626  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.062  -1.601  11.156  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.898  -1.832   9.836  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.271  -0.828   9.879  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.642  -0.584  10.284  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.537  -1.786  10.056  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.071  -2.926  10.065  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.570  -0.920  10.558  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.657  -0.333  11.335  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.030   0.251   9.720  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.825  -1.532   9.851  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.788  -2.603   9.619  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.171  -2.681   8.145  1.00  0.00           C  
ATOM    619  O   ASN A  45     -13.629  -1.953   7.313  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.039  -2.386  10.472  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.744  -1.084  10.145  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -16.715  -1.063   9.388  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -15.256   0.013  10.714  1.00  0.00           N  
ATOM    624  H   ASN A  45     -13.136  -0.603   9.856  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.324  -3.534   9.908  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -15.729  -3.199  10.302  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.758  -2.370  11.515  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -14.479  -0.079  11.305  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -15.692   0.868  10.519  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.109  -3.568   7.828  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -15.548  -3.724   6.454  1.00  0.00           C  
ATOM    632  C   GLY A  46     -17.054  -3.848   6.337  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.737  -2.802   6.326  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -17.552  -4.991   6.256  1.00  0.00           O  
ATOM    635  H   GLY A  46     -15.505  -4.121   8.533  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -15.223  -2.866   5.884  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -15.092  -4.612   6.041  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      20.491   9.072  -5.651  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.865  10.258  -6.291  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.344  10.149  -6.277  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.652  11.044  -5.793  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.369  10.414  -7.718  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.924   8.827  -4.815  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.487   8.298  -6.345  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.462   9.333  -5.383  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.156  11.138  -5.735  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.500   9.439  -8.162  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.314  10.936  -7.710  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.650  10.979  -8.294  1.00  0.00           H  
ATOM     13  N   MET A   2      17.830   9.045  -6.810  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.391   8.819  -6.859  1.00  0.00           C  
ATOM     15  C   MET A   2      15.805   8.741  -5.453  1.00  0.00           C  
ATOM     16  O   MET A   2      16.436   8.219  -4.535  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.082   7.531  -7.625  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.738   6.296  -7.029  1.00  0.00           C  
ATOM     19  SD  MET A   2      15.622   5.364  -5.963  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.515   3.819  -5.806  1.00  0.00           C  
ATOM     21  H   MET A   2      18.434   8.368  -7.180  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.942   9.652  -7.378  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.013   7.377  -7.631  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.426   7.640  -8.643  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.063   5.654  -7.833  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.594   6.606  -6.448  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.843   3.493  -6.782  1.00  0.00           H  
ATOM     28  HE2 MET A   2      17.374   3.963  -5.167  1.00  0.00           H  
ATOM     29  HE3 MET A   2      15.867   3.071  -5.375  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.593   9.264  -5.293  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.922   9.254  -3.998  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.407   9.251  -4.172  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.812  10.264  -4.539  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.349  10.466  -3.169  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.154  11.773  -3.912  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.111  12.230  -4.571  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.043  12.339  -3.834  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.141   9.667  -6.063  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.215   8.353  -3.480  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.765  10.498  -2.262  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.395  10.370  -2.915  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.788   8.105  -3.905  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.341   7.970  -4.031  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.763   7.192  -2.853  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.483   6.483  -2.151  1.00  0.00           O  
ATOM     46  CB  CYS A   4       9.986   7.270  -5.344  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.992   5.792  -5.695  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.317   7.332  -3.616  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.915   8.962  -4.035  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       8.952   6.962  -5.310  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.123   7.963  -6.161  1.00  0.00           H  
ATOM     52  N   THR A   5       8.458   7.330  -2.644  1.00  0.00           N  
ATOM     53  CA  THR A   5       7.782   6.640  -1.551  1.00  0.00           C  
ATOM     54  C   THR A   5       7.923   5.128  -1.693  1.00  0.00           C  
ATOM     55  O   THR A   5       7.708   4.572  -2.770  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.302   7.024  -1.515  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.093   8.276  -2.145  1.00  0.00           O  
ATOM     58  CG2 THR A   5       5.742   7.118  -0.112  1.00  0.00           C  
ATOM     59  H   THR A   5       7.937   7.910  -3.238  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.247   6.948  -0.627  1.00  0.00           H  
ATOM     61  HB  THR A   5       5.733   6.277  -2.049  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.339   8.215  -2.736  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.393   7.729   0.495  1.00  0.00           H  
ATOM     64 HG22 THR A   5       4.758   7.563  -0.146  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.675   6.128   0.315  1.00  0.00           H  
ATOM     66  N   THR A   6       8.285   4.467  -0.598  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.455   3.019  -0.600  1.00  0.00           C  
ATOM     68  C   THR A   6       7.317   2.337   0.152  1.00  0.00           C  
ATOM     69  O   THR A   6       6.585   2.978   0.906  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.796   2.641   0.031  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.136   3.546   1.066  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.940   2.626  -0.960  1.00  0.00           C  
ATOM     73  H   THR A   6       8.442   4.966   0.231  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.444   2.686  -1.627  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.716   1.651   0.457  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.333   4.406   0.688  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.789   3.402  -1.696  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.870   2.801  -0.439  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.978   1.666  -1.452  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.173   1.033  -0.060  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.122   0.285   0.605  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.505  -0.773  -0.292  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.662  -0.722  -1.512  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.786   0.574  -0.672  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.535  -0.196   1.479  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.349   0.972   0.916  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.792  -1.753   0.289  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.153  -2.826  -0.479  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.280  -2.289  -1.608  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.194  -2.888  -2.680  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.295  -3.548   0.562  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.964  -3.269   1.863  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.554  -1.892   1.738  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.883  -3.510  -0.886  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.290  -3.154   0.541  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.278  -4.606   0.347  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.238  -3.295   2.662  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.743  -3.996   2.039  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       3.853  -1.148   2.087  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.481  -1.827   2.288  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.633  -1.154  -1.360  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.766  -0.535  -2.356  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.584   0.042  -3.506  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.192  -0.053  -4.669  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.920   0.565  -1.713  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.433   1.176  -2.769  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.741  -0.723  -0.487  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.110  -1.300  -2.745  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.480   0.185  -0.803  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.557   1.405  -1.475  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.723   0.641  -3.173  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.597   1.235  -4.178  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.388   0.159  -4.915  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.012  -0.702  -4.293  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.555   2.233  -3.526  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.947   3.951  -3.519  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.981   0.685  -2.229  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.976   1.758  -4.890  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.723   1.942  -2.500  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.495   2.219  -4.057  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.359   0.214  -6.242  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.075  -0.755  -7.064  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.348  -0.145  -7.640  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.292   0.790  -8.439  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.177  -1.257  -8.196  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.801  -2.372  -9.019  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.560  -3.733  -8.386  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.393  -4.403  -8.956  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.344  -4.876 -10.199  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.393  -4.756 -11.004  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.244  -5.472 -10.638  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.845   0.924  -6.680  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.343  -1.590  -6.433  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.254  -1.624  -7.773  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.956  -0.431  -8.857  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.367  -2.364 -10.007  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       6.866  -2.201  -9.090  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       6.431  -4.350  -8.547  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       5.405  -3.600  -7.325  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.605  -4.505  -8.383  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       6.225  -4.308 -10.680  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.349  -5.114 -11.937  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.452  -5.565 -10.036  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.207  -5.828 -11.572  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.494  -0.680  -7.229  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.784  -0.189  -7.703  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.014   1.253  -7.262  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.726   1.510  -6.291  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.868  -0.296  -9.228  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.520  -1.580  -9.713  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.586  -2.772  -9.638  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.557  -3.491  -8.639  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       8.817  -2.989 -10.698  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.471  -1.423  -6.591  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.551  -0.808  -7.267  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.869  -0.248  -9.636  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.441   0.538  -9.605  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.827  -1.447 -10.740  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.387  -1.781  -9.102  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.893  -2.376 -11.459  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.203  -3.753 -10.677  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.408   2.189  -7.982  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.545   3.606  -7.667  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.361   4.401  -8.210  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.505   5.191  -9.143  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.852   4.153  -8.244  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.250   5.849  -7.707  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.855   1.919  -8.743  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.567   3.705  -6.593  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.667   3.514  -7.940  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.788   4.156  -9.323  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.190   4.185  -7.619  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.980   4.880  -8.042  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.839   4.630  -7.062  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.778   3.583  -6.419  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.572   4.429  -9.446  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.154   5.290 -10.555  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.206   5.388 -11.739  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.961   5.389 -13.059  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.162   4.779 -14.157  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.139   3.543  -6.880  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.196   5.938  -8.063  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.905   3.413  -9.596  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.495   4.460  -9.523  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.336   6.282 -10.170  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.085   4.853 -10.886  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.534   4.543 -11.722  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.638   6.303 -11.658  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.198   6.409 -13.322  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.876   4.828 -12.936  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.146   4.875 -13.956  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.372   5.253 -15.058  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.391   3.769 -14.248  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.935   5.599  -6.954  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.795   5.484  -6.052  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.605   4.843  -6.759  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.093   5.377  -7.743  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.402   6.861  -5.514  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.745   6.853  -4.133  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.954   8.188  -3.435  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.262   6.537  -4.252  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.038   6.411  -7.493  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.089   4.855  -5.226  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.292   7.471  -5.464  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.714   7.314  -6.212  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.204   6.085  -3.528  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.825   8.676  -3.845  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.086   8.813  -3.587  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.098   8.022  -2.378  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.166   7.116  -5.057  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.133   5.484  -4.457  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -0.235   6.786  -3.325  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.170   3.694  -6.251  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.040   2.980  -6.834  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.230   3.825  -6.768  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.405   4.627  -5.852  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.178   1.651  -6.108  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.552   0.506  -7.035  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.008  -0.818  -6.540  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.373  -1.105  -7.143  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.266  -1.780  -8.466  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.620   3.318  -5.466  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.273   2.781  -7.869  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.731   1.383  -5.590  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.971   1.774  -5.385  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -1.628   0.433  -7.086  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.156   0.709  -8.020  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.101  -0.778  -5.465  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.672  -1.611  -6.816  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.902  -0.172  -7.267  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.924  -1.743  -6.466  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.530  -2.514  -8.434  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.018  -1.087  -9.201  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.173  -2.225  -8.715  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.138   3.653  -7.745  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.397   4.404  -7.794  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.174   4.316  -6.485  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.181   3.278  -5.824  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.174   3.726  -8.924  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.127   3.124  -9.795  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.009   2.716  -8.877  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.228   5.442  -8.041  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.828   2.971  -8.511  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.756   4.462  -9.458  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.527   2.260 -10.306  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.779   3.855 -10.509  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.142   1.696  -8.550  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.054   2.836  -9.369  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.828   5.413  -6.116  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.608   5.460  -4.886  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.717   4.413  -4.899  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.569   4.407  -5.788  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.195   6.849  -4.686  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.784   6.210  -6.685  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.942   5.254  -4.061  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.399   7.548  -4.473  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.889   6.832  -3.860  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.711   7.154  -5.584  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.700   3.528  -3.908  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.709   2.488  -3.824  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.158   1.116  -4.160  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.886   0.247  -4.638  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.997   3.581  -3.227  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.107   2.468  -2.820  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.508   2.721  -4.512  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.867   0.922  -3.909  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.218  -0.354  -4.188  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.970  -1.131  -2.899  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.664  -0.548  -1.859  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.896  -0.128  -4.922  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.067   0.782  -5.995  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.301  -1.399  -5.489  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.338   1.654  -3.527  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.877  -0.930  -4.820  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.180   0.293  -4.231  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.268   1.302  -6.105  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.782  -2.254  -5.038  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.454  -1.422  -6.558  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.243  -1.427  -5.276  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.106  -2.451  -2.975  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.896  -3.309  -1.814  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.421  -3.354  -1.430  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.554  -3.554  -2.280  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.404  -4.723  -2.101  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.279  -5.031  -3.478  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.853  -4.928  -1.714  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.352  -2.858  -3.832  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.458  -2.894  -0.991  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.809  -5.429  -1.539  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.466  -5.520  -3.624  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.001  -4.615  -0.691  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.486  -4.343  -2.365  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.107  -5.973  -1.810  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.144  -3.168  -0.144  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.773  -3.188   0.354  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.119  -4.541   0.091  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.031  -4.615  -0.480  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.747  -2.878   1.851  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.316  -1.882   2.380  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.878  -3.014   0.486  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.219  -2.425  -0.172  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.641  -2.332   2.114  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.724  -3.807   2.403  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.789  -5.608   0.512  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.273  -6.959   0.323  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.404  -7.982   0.355  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.626  -8.645   1.369  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.240  -7.289   1.401  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.821  -8.239   0.937  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.685  -8.058  -0.105  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.130  -9.520   1.497  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       2.512  -9.148  -0.227  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       2.191 -10.059   0.746  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.613 -10.264   2.562  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       2.744 -11.307   1.026  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       1.162 -11.501   2.839  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       2.218 -12.012   2.074  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.652  -5.485   0.961  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.796  -6.998  -0.645  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.245  -6.377   1.717  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.742  -7.735   2.247  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.703  -7.181  -0.735  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       3.217  -9.256  -0.899  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.201  -9.886   3.163  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       3.559 -11.714   0.446  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.775 -12.090   3.658  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.616 -12.984   2.325  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.115  -8.107  -0.761  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.222  -9.050  -0.860  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.725 -10.487  -0.745  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.846 -10.912  -1.494  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.965  -8.859  -2.184  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.271  -9.632  -2.266  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -6.539 -10.125  -3.679  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -7.227 -11.413  -3.688  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.486 -11.585  -3.291  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -9.197 -10.553  -2.852  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -9.035 -12.791  -3.332  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.889  -7.551  -1.536  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.902  -8.850  -0.045  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.184  -7.809  -2.313  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.326  -9.186  -2.992  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.217 -10.483  -1.604  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.080  -8.986  -1.960  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -7.151  -9.397  -4.190  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.596 -10.227  -4.196  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -6.725 -12.192  -4.007  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.788  -9.641  -2.819  1.00  0.00           H  
ATOM    349 HH12 ARG A  24     -10.142 -10.688  -2.555  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.504 -13.571  -3.662  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.981 -12.919  -3.033  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.295 -11.231   0.197  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.910 -12.621   0.410  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.991 -13.374   1.178  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.772 -14.126   0.594  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.582 -12.695   1.167  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.571 -11.782   2.251  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.380 -12.390   0.299  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.990 -10.836   0.763  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.787 -13.082  -0.555  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.460 -13.693   1.563  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.191 -12.206   3.023  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.595 -12.666  -0.723  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.159 -11.334   0.348  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.529 -12.953   0.653  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.030 -13.165   2.487  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.015 -13.822   3.340  1.00  0.00           C  
ATOM    368  C   SER A  26      -5.869 -13.369   4.788  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.861 -13.165   5.489  1.00  0.00           O  
ATOM    370  CB  SER A  26      -5.866 -15.342   3.251  1.00  0.00           C  
ATOM    371  OG  SER A  26      -4.569 -15.752   3.647  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.380 -12.554   2.890  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.995 -13.544   2.987  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.591 -15.811   3.900  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.036 -15.659   2.233  1.00  0.00           H  
ATOM    376  HG  SER A  26      -4.523 -16.711   3.650  1.00  0.00           H  
ATOM    377  N   VAL A  27      -4.627 -13.214   5.229  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -4.348 -12.785   6.595  1.00  0.00           C  
ATOM    379  C   VAL A  27      -4.510 -11.276   6.741  1.00  0.00           C  
ATOM    380  O   VAL A  27      -4.908 -10.784   7.797  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -2.924 -13.182   7.029  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -2.777 -14.696   7.055  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -1.887 -12.552   6.110  1.00  0.00           C  
ATOM    384  H   VAL A  27      -3.880 -13.392   4.622  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -5.052 -13.278   7.249  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -2.759 -12.811   8.030  1.00  0.00           H  
ATOM    387  N   SER A  28      -4.199 -10.546   5.675  1.00  0.00           N  
ATOM    388  CA  SER A  28      -4.310  -9.092   5.685  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.401  -8.623   4.728  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.999  -9.426   4.011  1.00  0.00           O  
ATOM    391  CB  SER A  28      -2.972  -8.455   5.302  1.00  0.00           C  
ATOM    392  OG  SER A  28      -2.870  -7.137   5.813  1.00  0.00           O  
ATOM    393  H   SER A  28      -3.887 -10.996   4.862  1.00  0.00           H  
ATOM    394  HA  SER A  28      -4.570  -8.786   6.687  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -2.165  -9.047   5.707  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -2.888  -8.419   4.226  1.00  0.00           H  
ATOM    397  HG  SER A  28      -2.034  -6.752   5.541  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.655  -7.319   4.722  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.675  -6.743   3.853  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.657  -5.219   3.930  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.704  -4.573   3.874  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.059  -7.268   4.238  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.909  -7.344   3.107  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.145  -6.729   5.316  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.455  -7.043   2.840  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.961  -8.256   4.664  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.505  -6.605   4.965  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.481  -7.858   2.418  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.462  -4.652   4.057  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.308  -3.204   4.141  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.642  -2.543   2.808  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.021  -3.215   1.848  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.881  -2.846   4.558  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.555  -3.232   5.968  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.760  -2.465   6.794  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.921  -4.312   6.698  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.651  -3.056   7.970  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.346  -4.178   7.938  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.665  -5.221   4.096  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.995  -2.841   4.891  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.185  -3.352   3.906  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.743  -1.779   4.465  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.337  -1.614   6.553  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.549  -5.127   6.367  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.089  -2.685   8.814  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.365  -4.851   8.650  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.497  -1.223   2.755  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.783  -0.471   1.539  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.840   0.720   1.401  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.412   1.304   2.397  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.234   0.011   1.541  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.239  -1.091   1.291  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.119  -1.495   2.287  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.308  -1.727   0.058  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.039  -2.501   2.062  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.225  -2.735  -0.175  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.088  -3.118   0.830  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.002  -4.121   0.602  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.191  -0.744   3.553  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.634  -1.132   0.698  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.459   0.451   2.501  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.360   0.757   0.771  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.079  -1.010   3.252  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.630  -1.426  -0.727  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.715  -2.801   2.850  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.263  -3.217  -1.140  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.717  -4.922   1.048  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.519   1.074   0.161  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.626   2.196  -0.106  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.360   3.524   0.050  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.580   3.556   0.209  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.043   2.085  -1.516  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.307   2.624  -1.647  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.892   0.570  -0.592  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.821   2.157   0.611  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.091   1.055  -1.837  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.628   2.694  -2.189  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.607   4.619   0.003  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.186   5.950   0.140  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.199   6.678  -1.201  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.261   6.937  -1.768  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.402   6.767   1.168  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.016   6.487   1.080  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.833   6.504   2.595  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.640   4.529  -0.126  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.203   5.836   0.484  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.549   7.818   0.966  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.851   5.589   1.377  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -4.830   6.091   2.599  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -3.151   5.804   3.054  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -3.825   7.431   3.150  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.013   7.005  -1.703  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.910   7.699  -2.973  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.787   8.717  -2.989  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.119   8.898  -4.007  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.200   6.773  -1.206  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.736   6.974  -3.754  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.843   8.207  -3.169  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.577   9.382  -1.857  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.527  10.387  -1.745  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.755   9.775  -1.190  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.857  10.210  -1.523  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.986  11.537  -0.847  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.764  12.613  -1.588  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.186  12.167  -1.886  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -3.717  12.799  -3.092  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -4.095  14.074  -3.156  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -4.003  14.854  -2.086  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -4.566  14.569  -4.292  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.143   9.193  -1.080  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.329  10.772  -2.734  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.618  11.139  -0.067  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.119  11.996  -0.397  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.798  13.504  -0.978  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.261  12.831  -2.518  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -3.193  11.095  -2.021  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.815  12.427  -1.048  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.795  12.245  -3.896  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.649  14.487  -1.226  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -4.289  15.811  -2.140  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -4.637  13.985  -5.100  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -4.851  15.526  -4.340  1.00  0.00           H  
ATOM    503  N   SER A  36       0.603   8.762  -0.342  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.748   8.090   0.259  1.00  0.00           C  
ATOM    505  C   SER A  36       1.656   6.580   0.065  1.00  0.00           C  
ATOM    506  O   SER A  36       0.644   6.065  -0.410  1.00  0.00           O  
ATOM    507  CB  SER A  36       1.834   8.420   1.750  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.143   9.788   1.954  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.302   8.461  -0.116  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.640   8.450  -0.232  1.00  0.00           H  
ATOM    511  HB2 SER A  36       0.886   8.204   2.220  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.607   7.817   2.206  1.00  0.00           H  
ATOM    513  HG  SER A  36       1.471  10.333   1.537  1.00  0.00           H  
ATOM    514  N   CYS A  37       2.719   5.875   0.437  1.00  0.00           N  
ATOM    515  CA  CYS A  37       2.759   4.423   0.305  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.018   3.760   1.654  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.603   2.679   1.723  1.00  0.00           O  
ATOM    518  CB  CYS A  37       3.841   4.011  -0.695  1.00  0.00           C  
ATOM    519  SG  CYS A  37       3.249   3.860  -2.412  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.496   6.342   0.810  1.00  0.00           H  
ATOM    521  HA  CYS A  37       1.798   4.097  -0.064  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       4.630   4.747  -0.684  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       4.246   3.053  -0.401  1.00  0.00           H  
ATOM    524  N   GLU A  38       2.579   4.414   2.724  1.00  0.00           N  
ATOM    525  CA  GLU A  38       2.764   3.887   4.071  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.502   3.181   4.557  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.526   3.826   4.937  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.136   5.015   5.037  1.00  0.00           C  
ATOM    529  CG  GLU A  38       2.066   6.087   5.160  1.00  0.00           C  
ATOM    530  CD  GLU A  38       2.645   7.488   5.190  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       1.938   8.432   4.780  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       3.806   7.641   5.625  1.00  0.00           O  
ATOM    533  H   GLU A  38       2.120   5.272   2.606  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.573   3.172   4.039  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.306   4.593   6.016  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.046   5.482   4.692  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       1.397   6.010   4.316  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       1.512   5.922   6.073  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.531   1.852   4.540  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.389   1.057   4.979  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.021   1.382   6.426  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.759   1.042   7.351  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.702  -0.435   4.845  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.718  -1.449   4.322  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.339   1.396   4.226  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.446   1.297   4.340  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.485  -0.566   4.113  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       1.042  -0.811   5.799  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.129   2.046   6.646  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.583   2.410   7.993  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.607   1.214   8.938  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.399   0.075   8.520  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.000   2.939   7.763  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.004   3.412   6.351  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.076   2.493   5.606  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.969   3.190   8.419  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.713   2.142   7.916  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.202   3.747   8.450  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.002   3.347   5.945  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -2.643   4.428   6.303  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.622   1.656   5.196  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.561   3.030   4.823  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.863   1.480  10.215  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.916   0.425  11.221  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.338   0.236  11.737  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.546  -0.122  12.896  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.978   0.754  12.384  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.671  -0.407  13.136  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.021   2.408  10.487  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.589  -0.493  10.756  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.060   1.170  11.997  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.454   1.474  13.034  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.295  -1.074  12.556  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.315   0.478  10.868  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.718   0.334  11.237  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.594   0.177   9.995  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.126   1.156   9.473  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.180   1.544  12.051  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.003   1.374  13.543  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -4.907   1.921  14.198  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -6.932   0.666  14.295  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -4.742   1.767  15.562  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.774   0.508  15.659  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -5.677   1.061  16.287  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -5.516   0.906  17.645  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.086   0.760   9.958  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.812  -0.554  11.843  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.613   2.411  11.747  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.228   1.719  11.858  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.177   2.474  13.627  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -7.789   0.233  13.801  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -3.884   2.201  16.053  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -7.506  -0.046  16.227  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -6.362   1.026  18.084  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.755  -1.065   9.506  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.571  -1.346   8.320  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.973  -0.763   8.431  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.371   0.087   7.634  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.629  -2.875   8.280  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.405  -3.320   9.002  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.155  -2.289  10.068  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.103  -0.978   7.423  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.527  -3.217   8.774  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.625  -3.212   7.254  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -6.574  -4.289   9.449  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.570  -3.362   8.319  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.646  -2.571  10.988  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.095  -2.160  10.228  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.715  -1.226   9.426  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.069  -0.745   9.633  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.884  -1.667  10.518  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.329  -2.486  11.251  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.339  -1.902  10.026  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.025   0.232  10.092  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.558  -0.659   8.674  1.00  0.00           H  
ATOM    616  N   ASN A  45     -13.204  -1.534  10.450  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.098  -2.363  11.251  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.653  -3.520  10.427  1.00  0.00           C  
ATOM    619  O   ASN A  45     -15.776  -3.970  10.650  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.247  -1.520  11.807  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.663  -1.955  13.198  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.857  -1.954  14.129  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -16.928  -2.330  13.347  1.00  0.00           N  
ATOM    624  H   ASN A  45     -13.587  -0.864   9.846  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.527  -2.764  12.075  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.939  -0.486  11.851  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -16.100  -1.609  11.151  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -17.514  -2.306  12.562  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -17.225  -2.616  14.236  1.00  0.00           H  
ATOM    630  N   GLY A  46     -13.857  -3.996   9.475  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -14.286  -5.097   8.633  1.00  0.00           C  
ATOM    632  C   GLY A  46     -13.149  -5.682   7.818  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.027  -5.325   6.628  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -12.381  -6.496   8.372  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.972  -3.597   9.344  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -14.704  -5.873   9.257  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -15.052  -4.742   7.958  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      17.752  15.018  -3.816  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.540  14.255  -4.214  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.910  12.868  -4.728  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.200  12.691  -5.912  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.761  15.019  -5.274  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.483  14.849  -4.536  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.494  16.024  -3.775  1.00  0.00           H  
ATOM      8  H3  ALA A   1      18.053  14.668  -2.884  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.907  14.147  -3.346  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.221  14.867  -6.239  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.766  16.072  -5.035  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.742  14.661  -5.300  1.00  0.00           H  
ATOM     13  N   MET A   2      16.899  11.888  -3.831  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.234  10.516  -4.194  1.00  0.00           C  
ATOM     15  C   MET A   2      16.260   9.531  -3.557  1.00  0.00           C  
ATOM     16  O   MET A   2      16.626   8.401  -3.233  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.665  10.187  -3.764  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.961  10.540  -2.315  1.00  0.00           C  
ATOM     19  SD  MET A   2      20.724  10.743  -1.996  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.696  12.032  -0.753  1.00  0.00           C  
ATOM     21  H   MET A   2      16.660  12.092  -2.903  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.162  10.430  -5.268  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.834   9.128  -3.896  1.00  0.00           H  
ATOM     24  HB3 MET A   2      19.352  10.733  -4.393  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.457  11.464  -2.074  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.583   9.751  -1.682  1.00  0.00           H  
ATOM     27  HE1 MET A   2      19.769  12.581  -0.824  1.00  0.00           H  
ATOM     28  HE2 MET A   2      20.777  11.588   0.228  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.526  12.704  -0.913  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.017   9.967  -3.378  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.989   9.124  -2.779  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.887   8.811  -3.786  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.072   9.672  -4.117  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.392   9.808  -1.549  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.355   9.836  -0.378  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.487  10.334  -0.553  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.976   9.361   0.713  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.786  10.878  -3.657  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.455   8.199  -2.475  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.132  10.826  -1.801  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.501   9.278  -1.246  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.868   7.573  -4.270  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.866   7.146  -5.240  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.815   6.259  -4.581  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.133   5.433  -3.725  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.531   6.397  -6.396  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.786   6.731  -8.025  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.545   6.931  -3.968  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.382   8.031  -5.627  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.572   6.680  -6.447  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.462   5.334  -6.213  1.00  0.00           H  
ATOM     52  N   THR A   5       9.561   6.436  -4.985  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.463   5.652  -4.434  1.00  0.00           C  
ATOM     54  C   THR A   5       8.666   4.165  -4.706  1.00  0.00           C  
ATOM     55  O   THR A   5       8.541   3.709  -5.843  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.131   6.113  -5.027  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.218   6.214  -6.438  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.673   7.455  -4.499  1.00  0.00           C  
ATOM     59  H   THR A   5       9.370   7.110  -5.670  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.445   5.811  -3.366  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.369   5.386  -4.786  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.839   5.429  -6.839  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.521   8.119  -4.418  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.947   7.880  -5.176  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.225   7.325  -3.525  1.00  0.00           H  
ATOM     66  N   THR A   6       8.979   3.413  -3.656  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.199   1.977  -3.781  1.00  0.00           C  
ATOM     68  C   THR A   6       8.899   1.264  -2.467  1.00  0.00           C  
ATOM     69  O   THR A   6       9.253   1.747  -1.392  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.640   1.697  -4.210  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.925   0.311  -4.134  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.667   2.424  -3.370  1.00  0.00           C  
ATOM     73  H   THR A   6       9.063   3.834  -2.775  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.528   1.604  -4.541  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.767   2.013  -5.236  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.944   0.038  -3.214  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.205   3.278  -2.897  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.051   1.757  -2.613  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.477   2.758  -4.001  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.245   0.111  -2.561  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.909  -0.651  -1.373  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.630  -1.451  -1.537  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.292  -1.860  -2.648  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.988  -0.226  -3.445  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.719  -1.330  -1.152  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.789   0.031  -0.544  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.891  -1.691  -0.441  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.638  -2.452  -0.484  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.669  -1.913  -1.530  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.279  -2.626  -2.455  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.062  -2.270   0.922  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.246  -1.998   1.785  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.218  -1.240   0.925  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.819  -3.501  -0.669  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.370  -1.440   0.926  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.553  -3.173   1.226  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.951  -1.400   2.635  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.683  -2.929   2.113  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.063  -0.176   1.027  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.234  -1.501   1.183  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.283  -0.651  -1.378  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.358  -0.016  -2.310  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.112   0.825  -3.335  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.639   1.882  -3.754  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.357   0.858  -1.553  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.196   1.162  -2.455  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.628  -0.133  -0.620  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.822  -0.797  -2.827  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.105   0.378  -0.619  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.811   1.817  -1.347  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.286   0.349  -3.736  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.105   1.057  -4.713  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.954   0.081  -5.521  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.731  -0.693  -4.961  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.006   2.075  -4.012  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.111   3.494  -3.300  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.609  -0.499  -3.366  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.441   1.579  -5.385  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.533   1.584  -3.208  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.722   2.460  -4.723  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.800   0.122  -6.840  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.553  -0.759  -7.725  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.664   0.006  -8.438  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.400   0.862  -9.281  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.620  -1.401  -8.754  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.005  -2.709  -8.283  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.621  -3.598  -9.455  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.235  -4.938  -9.022  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.182  -5.993  -9.832  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.490  -5.867 -11.118  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.821  -7.177  -9.357  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.166   0.760  -7.228  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.997  -1.535  -7.121  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.820  -0.711  -8.978  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.179  -1.596  -9.657  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.721  -3.232  -7.667  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.119  -2.490  -7.703  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.791  -3.146  -9.977  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       5.466  -3.675 -10.123  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.002  -5.060  -8.078  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.763  -4.977 -11.483  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.448  -6.663 -11.721  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.588  -7.277  -8.390  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.781  -7.969  -9.966  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.909  -0.311  -8.092  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.064   0.344  -8.696  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.084   1.833  -8.362  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.808   2.269  -7.467  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.057   0.144 -10.214  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.865  -1.059 -10.672  1.00  0.00           C  
ATOM    151  CD  GLN A  12      11.085  -1.077 -12.172  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.184  -1.416 -12.939  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.288  -0.710 -12.599  1.00  0.00           N  
ATOM    154  H   GLN A  12       9.054  -1.003  -7.413  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.951  -0.111  -8.289  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.037   0.012 -10.544  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.467   1.026 -10.685  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.828  -1.037 -10.184  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.339  -1.959 -10.389  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.957  -0.453 -11.931  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.457  -0.713 -13.564  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.287   2.607  -9.088  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.211   4.047  -8.870  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.811   4.570  -9.171  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.648   5.674  -9.692  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.238   4.770  -9.745  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.881   4.940  -8.976  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.735   2.199  -9.786  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.439   4.237  -7.832  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.363   4.222 -10.667  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.874   5.762  -9.968  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.802   3.771  -8.840  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.415   4.153  -9.074  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.540   3.787  -7.880  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.660   2.697  -7.321  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.883   3.474 -10.338  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.490   4.017 -11.621  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.525   3.895 -12.789  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.017   4.667 -14.002  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.308   4.131 -14.516  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.995   2.903  -8.428  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.385   5.224  -9.212  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.098   2.417 -10.282  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.813   3.614 -10.384  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.737   5.058 -11.479  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.388   3.460 -11.847  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.427   2.853 -13.055  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.563   4.285 -12.491  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.274   4.600 -14.782  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.152   5.702 -13.723  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       6.199   3.133 -14.786  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.613   4.672 -15.350  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       7.042   4.202 -13.782  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.659   4.705  -7.494  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.764   4.478  -6.366  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.393   4.010  -6.844  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.743   4.679  -7.647  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.618   5.757  -5.538  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.283   5.538  -4.062  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.885   6.643  -3.209  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.776   5.470  -3.864  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.611   5.555  -7.980  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.199   3.707  -5.747  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.546   6.306  -5.598  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.835   6.357  -5.977  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.707   4.598  -3.739  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.791   7.588  -3.724  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.362   6.695  -2.265  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.929   6.432  -3.031  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.293   6.170  -4.529  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.429   4.470  -4.080  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.536   5.720  -2.841  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.961   2.856  -6.347  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.332   2.298  -6.724  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.468   3.238  -6.326  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.363   3.970  -5.342  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.532   0.931  -6.067  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.018  -0.228  -6.905  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.552  -1.336  -6.034  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.368  -2.323  -6.852  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.523  -3.416  -7.409  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.525   2.368  -5.711  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.341   2.176  -7.797  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.013   0.920  -5.120  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.587   0.779  -5.891  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.833  -0.627  -7.490  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.757   0.134  -7.565  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.188  -0.897  -5.280  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.263  -1.862  -5.559  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.839  -1.794  -7.668  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.129  -2.755  -6.218  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.080  -3.817  -6.663  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.083  -3.047  -8.169  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.125  -4.171  -7.795  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.575   3.228  -7.089  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.733   4.084  -6.811  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.219   3.950  -5.372  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.196   2.862  -4.797  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.797   3.571  -7.785  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.025   2.960  -8.902  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.783   2.384  -8.281  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.517   5.121  -7.022  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.421   2.842  -7.289  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.402   4.397  -8.129  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.609   2.179  -9.367  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.765   3.718  -9.626  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.944   1.354  -8.000  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.948   2.466  -8.961  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.659   5.064  -4.796  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.151   5.071  -3.424  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.356   4.150  -3.268  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.449   4.455  -3.744  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.509   6.487  -2.999  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.652   5.901  -5.305  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.356   4.719  -2.783  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.930   7.193  -3.576  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.290   6.615  -1.950  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.561   6.660  -3.171  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.148   3.021  -2.598  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.226   2.072  -2.391  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.796   0.641  -2.646  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.332  -0.291  -2.046  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.255   2.830  -2.241  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.575   2.156  -1.373  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.039   2.316  -3.060  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.827   0.466  -3.539  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.326  -0.862  -3.872  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.746  -1.550  -2.640  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.084  -0.917  -1.817  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.261  -0.768  -4.966  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.773  -0.105  -6.108  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.742  -2.118  -5.413  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.441   1.248  -3.984  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.156  -1.448  -4.239  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.423  -0.200  -4.590  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.054   0.321  -6.580  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.553  -2.831  -5.422  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.327  -2.033  -6.407  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.976  -2.453  -4.730  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.999  -2.849  -2.519  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.502  -3.622  -1.387  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.010  -3.902  -1.533  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.602  -4.757  -2.319  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.270  -4.940  -1.266  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.872  -5.847  -2.279  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.770  -4.769  -1.367  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.533  -3.298  -3.207  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.661  -3.040  -0.492  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.051  -5.385  -0.307  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.922  -5.414  -3.135  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.109  -4.099  -0.590  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.022  -4.357  -2.333  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.250  -5.729  -1.249  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.200  -3.175  -0.770  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.752  -3.345  -0.814  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.333  -4.631  -0.109  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.656  -5.262  -0.482  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.057  -2.146  -0.168  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.631  -1.774   1.521  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.584  -2.509  -0.163  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.457  -3.405  -1.851  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       1.005  -2.338  -0.118  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.230  -1.269  -0.775  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.093  -5.014   0.913  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.800  -6.225   1.671  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.067  -7.044   1.896  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.034  -6.562   2.486  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.163  -5.869   3.015  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.363  -7.059   3.757  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.408  -7.858   3.389  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.131  -7.587   4.993  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.594  -8.850   4.322  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.662  -8.705   5.316  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.166  -7.223   5.859  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.451  -9.460   6.467  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.374  -7.973   7.001  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.569  -9.080   7.296  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.868  -4.469   1.163  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.102  -6.815   1.096  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.660  -5.191   2.847  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.901  -5.385   3.639  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.994  -7.719   2.493  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.281  -9.547   4.282  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.797  -6.372   5.648  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.063 -10.316   6.709  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.170  -7.707   7.681  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.769  -9.638   8.199  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.054  -8.286   1.424  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.201  -9.173   1.574  1.00  0.00           C  
ATOM    330  C   ARG A  24      -2.754 -10.628   1.683  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.587 -10.947   1.460  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.158  -9.009   0.392  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -3.519  -9.307  -0.954  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.521  -9.909  -1.926  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.901 -10.270  -3.199  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.501  -9.382  -4.106  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.653  -8.082  -3.885  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.946  -9.795  -5.238  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.253  -8.614   0.963  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -3.716  -8.898   2.483  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.995  -9.678   0.525  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.521  -7.992   0.376  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -3.135  -8.388  -1.372  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.707 -10.006  -0.809  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.947 -10.796  -1.480  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.303  -9.187  -2.109  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.777 -11.223  -3.387  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.070  -7.764  -3.034  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -3.350  -7.420  -4.571  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.829 -10.774  -5.409  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -2.645  -9.129  -5.920  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.692 -11.505   2.027  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.394 -12.926   2.165  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.675 -13.738   2.322  1.00  0.00           C  
ATOM    355  O   THR A  25      -4.821 -14.809   1.732  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.476 -13.163   3.365  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.693 -12.183   4.364  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.005 -13.137   3.007  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.605 -11.189   2.191  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.890 -13.246   1.268  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.696 -14.133   3.787  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.381 -11.331   4.051  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.884 -13.385   1.963  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.608 -12.149   3.191  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.475 -13.856   3.613  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.599 -13.220   3.121  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.871 -13.893   3.359  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.818 -13.002   4.155  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.736 -12.399   3.599  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.643 -15.211   4.101  1.00  0.00           C  
ATOM    371  OG  SER A  26      -6.425 -16.277   3.193  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.422 -12.363   3.561  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.318 -14.103   2.401  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.777 -15.117   4.740  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.511 -15.438   4.702  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.116 -16.935   3.299  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.587 -12.925   5.459  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.417 -12.109   6.337  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.823 -10.716   6.516  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.550  -9.740   6.700  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.586 -12.765   7.721  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -9.610 -12.006   8.551  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -8.983 -14.226   7.575  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.840 -13.431   5.840  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.394 -12.018   5.883  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -7.637 -12.722   8.235  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.498 -10.632   6.462  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.806  -9.358   6.618  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.599  -8.682   5.266  1.00  0.00           C  
ATOM    390  O   SER A  28      -4.931  -9.225   4.386  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.458  -9.568   7.309  1.00  0.00           C  
ATOM    392  OG  SER A  28      -3.492 -10.071   6.402  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.973 -11.446   6.313  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.421  -8.721   7.235  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.107  -8.626   7.702  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.576 -10.274   8.118  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.156  -9.352   5.861  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.175  -7.495   5.109  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.053  -6.745   3.865  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.825  -5.263   4.143  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.700  -4.579   4.674  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.308  -6.928   3.010  1.00  0.00           C  
ATOM    403  OG  SER A  29      -6.981  -7.002   1.633  1.00  0.00           O  
ATOM    404  H   SER A  29      -6.695  -7.115   5.848  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.202  -7.133   3.326  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.807  -7.841   3.297  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.972  -6.090   3.165  1.00  0.00           H  
ATOM    408  HG  SER A  29      -7.195  -6.169   1.207  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.644  -4.773   3.781  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.301  -3.371   3.992  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.318  -2.603   2.674  1.00  0.00           C  
ATOM    412  O   HIS A  30      -3.595  -2.941   1.737  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -2.923  -3.255   4.646  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.859  -3.850   6.018  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.693  -3.933   6.749  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.827  -4.394   6.794  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.946  -4.503   7.914  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.233  -4.791   7.966  1.00  0.00           N  
ATOM    419  H   HIS A  30      -3.988  -5.368   3.362  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.040  -2.945   4.653  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.196  -3.762   4.030  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.656  -2.211   4.723  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.811  -3.622   6.457  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.872  -4.496   6.537  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.223  -4.698   8.692  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.703  -5.139   8.753  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.148  -1.567   2.610  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.259  -0.750   1.407  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.219   0.365   1.409  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.524   0.578   2.402  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.664  -0.153   1.299  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.770  -1.166   1.492  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.480  -1.228   2.685  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.103  -2.059   0.482  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.491  -2.153   2.865  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.114  -2.986   0.655  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.804  -3.029   1.848  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.810  -3.951   2.024  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.699  -1.347   3.390  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.083  -1.389   0.555  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.781   0.612   2.052  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.784   0.289   0.321  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.232  -0.541   3.480  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.560  -2.024  -0.451  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.032  -2.186   3.800  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.358  -3.673  -0.142  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.513  -3.782   1.391  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.117   1.074   0.289  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.161   2.168   0.162  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.752   3.471   0.690  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.937   3.540   1.015  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.742   2.339  -1.300  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.989   2.781  -1.524  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.699   0.857  -0.469  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.291   1.917   0.749  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.916   1.413  -1.827  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.339   3.120  -1.748  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.918   4.503   0.772  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.358   5.804   1.260  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.555   6.781   0.105  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.518   7.547   0.084  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.341   6.370   2.253  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.605   7.737   2.516  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -0.911   6.263   1.771  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.985   4.386   0.497  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.302   5.667   1.765  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.419   5.824   3.182  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.059   8.032   3.249  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -0.824   6.717   0.795  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -0.258   6.772   2.465  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.629   5.222   1.709  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.637   6.747  -0.855  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.728   7.633  -2.000  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.788   8.818  -1.893  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.098   9.910  -2.370  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.891   6.115  -0.785  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.487   7.076  -2.893  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.742   7.998  -2.079  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.637   8.603  -1.265  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.351   9.662  -1.097  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.744   9.079  -0.887  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.716   9.532  -1.491  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.024  10.556   0.086  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.909  11.732  -0.296  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.259  12.593  -1.367  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -0.529  14.014  -1.165  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.720  14.577  -1.356  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.753  13.844  -1.752  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -1.879  15.877  -1.149  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.448   7.711  -0.907  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.357  10.254  -1.997  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.549   9.962   0.819  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.880  10.944   0.531  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.848  11.355  -0.672  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.086  12.336   0.581  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       0.808  12.432  -1.342  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.644  12.296  -2.332  1.00  0.00           H  
ATOM    498  HE  ARG A  35       0.217  14.579  -0.873  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -2.640  12.863  -1.909  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -3.645  14.273  -1.893  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -1.104  16.434  -0.850  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -2.773  16.301  -1.292  1.00  0.00           H  
ATOM    503  N   SER A  36       1.830   8.073  -0.027  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.102   7.423   0.267  1.00  0.00           C  
ATOM    505  C   SER A  36       2.980   5.908   0.142  1.00  0.00           C  
ATOM    506  O   SER A  36       1.877   5.369   0.052  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.575   7.794   1.673  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.965   9.155   1.738  1.00  0.00           O  
ATOM    509  H   SER A  36       1.018   7.759   0.420  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.827   7.774  -0.452  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.772   7.629   2.376  1.00  0.00           H  
ATOM    512  HB3 SER A  36       4.420   7.177   1.941  1.00  0.00           H  
ATOM    513  HG  SER A  36       3.634   9.545   2.551  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.121   5.226   0.139  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.142   3.772   0.026  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.657   3.119   1.316  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.065   2.040   1.292  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.554   3.286  -0.306  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.294   4.091  -1.763  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.969   5.712   0.214  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.477   3.493  -0.778  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.200   3.477   0.538  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.525   2.223  -0.497  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.911   3.780   2.440  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.500   3.263   3.740  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.979   3.213   3.850  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.311   4.247   3.825  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.075   4.130   4.862  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.214   3.397   6.186  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.138   4.111   7.153  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       4.699   4.407   8.285  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.300   4.375   6.780  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.387   4.636   2.394  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.889   2.261   3.836  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.053   4.481   4.565  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.427   4.981   5.012  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       3.239   3.312   6.641  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.609   2.409   5.997  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.439   2.005   3.970  1.00  0.00           N  
ATOM    540  CA  CYS A  39      -0.003   1.820   4.084  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.466   2.022   5.524  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.278   1.756   6.468  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.399   0.424   3.599  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.285  -0.019   1.970  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.025   1.219   3.984  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.481   2.558   3.457  1.00  0.00           H  
ATOM    547  HB2 CYS A  39      -0.049  -0.308   4.312  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -1.475   0.367   3.532  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.709   2.498   5.713  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -2.270   2.734   7.047  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.548   1.436   7.797  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.430   0.346   7.236  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.577   3.475   6.758  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.956   3.051   5.382  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.664   2.841   4.642  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.622   3.361   7.643  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.325   3.186   7.482  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.410   4.541   6.810  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.518   2.129   5.424  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.539   3.826   4.906  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.760   2.029   3.937  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.366   3.748   4.138  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.917   1.560   9.068  1.00  0.00           N  
ATOM    564  CA  SER A  41      -3.212   0.395   9.895  1.00  0.00           C  
ATOM    565  C   SER A  41      -4.712   0.269  10.142  1.00  0.00           C  
ATOM    566  O   SER A  41      -5.140  -0.188  11.202  1.00  0.00           O  
ATOM    567  CB  SER A  41      -2.470   0.491  11.229  1.00  0.00           C  
ATOM    568  OG  SER A  41      -2.713  -0.652  12.031  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.993   2.455   9.458  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.871  -0.482   9.366  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.409   0.565  11.044  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.805   1.368  11.763  1.00  0.00           H  
ATOM    573  HG  SER A  41      -2.500  -1.445  11.533  1.00  0.00           H  
ATOM    574  N   TYR A  42      -5.505   0.677   9.157  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.957   0.610   9.267  1.00  0.00           C  
ATOM    576  C   TYR A  42      -7.517  -0.519   8.405  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.911  -0.299   7.259  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -7.584   1.943   8.853  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -7.764   2.910  10.001  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -9.032   3.319  10.398  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -6.667   3.415  10.689  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -9.201   4.203  11.446  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.828   4.299  11.738  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.096   4.690  12.113  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -8.261   5.570  13.158  1.00  0.00           O  
ATOM    586  H   TYR A  42      -5.104   1.032   8.336  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -7.202   0.412  10.300  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -6.951   2.416   8.118  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -8.555   1.756   8.419  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -9.895   2.935   9.874  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -5.675   3.107  10.392  1.00  0.00           H  
ATOM    592  HE1 TYR A  42     -10.194   4.508  11.740  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.963   4.680  12.260  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -8.873   6.263  12.900  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.560  -1.748   8.946  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.076  -2.913   8.220  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.585  -2.847   8.015  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.118  -3.414   7.061  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.711  -4.089   9.129  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.623  -3.500  10.494  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.111  -2.098  10.307  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.589  -3.029   7.264  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.483  -4.844   9.073  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.766  -4.508   8.819  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.601  -3.484  10.951  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.935  -4.072  11.098  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.549  -1.436  11.040  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.034  -2.078  10.374  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.270  -2.149   8.916  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.712  -2.021   8.815  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.317  -1.322  10.016  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.615  -0.647  10.769  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.792  -1.718   9.654  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.951  -1.458   7.926  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -12.144  -3.007   8.731  1.00  0.00           H  
ATOM    616  N   ASN A  45     -13.624  -1.483  10.196  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.324  -0.861  11.313  1.00  0.00           C  
ATOM    618  C   ASN A  45     -15.677  -1.526  11.545  1.00  0.00           C  
ATOM    619  O   ASN A  45     -15.852  -2.285  12.498  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.515   0.634  11.055  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.299   1.449  11.450  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.422   1.715  10.629  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -13.242   1.851  12.714  1.00  0.00           N  
ATOM    624  H   ASN A  45     -14.129  -2.033   9.561  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.718  -0.990  12.197  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.703   0.790  10.003  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -15.363   0.986  11.624  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.977   1.602  13.313  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -12.466   2.379  12.997  1.00  0.00           H  
ATOM    630  N   GLY A  46     -16.632  -1.234  10.667  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -17.957  -1.812  10.794  1.00  0.00           C  
ATOM    632  C   GLY A  46     -18.153  -3.016   9.894  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.420  -4.013  10.067  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -19.040  -2.964   9.016  1.00  0.00           O  
ATOM    635  H   GLY A  46     -16.435  -0.622   9.928  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -18.110  -2.114  11.819  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -18.690  -1.062  10.538  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      20.538   9.308   0.479  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.770  10.526  -0.341  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.553  10.845  -1.202  1.00  0.00           C  
ATOM      4  O   ALA A   1      19.009  11.948  -1.142  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.002  10.347  -1.215  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.567   9.354   0.847  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.668   8.482  -0.140  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.232   9.311   1.253  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.950  11.356   0.327  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.638   9.586  -0.788  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.699  10.048  -2.207  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      22.543  11.280  -1.269  1.00  0.00           H  
ATOM     13  N   MET A   2      19.130   9.873  -2.004  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.976  10.050  -2.878  1.00  0.00           C  
ATOM     15  C   MET A   2      16.760   9.310  -2.331  1.00  0.00           C  
ATOM     16  O   MET A   2      16.885   8.445  -1.465  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.298   9.553  -4.289  1.00  0.00           C  
ATOM     18  CG  MET A   2      17.584  10.327  -5.384  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.371  10.139  -6.995  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.942   9.883  -8.043  1.00  0.00           C  
ATOM     21  H   MET A   2      19.605   9.015  -2.007  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.752  11.105  -2.920  1.00  0.00           H  
ATOM     23  HB2 MET A   2      19.362   9.638  -4.453  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.012   8.515  -4.366  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.567   9.971  -5.453  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.579  11.375  -5.121  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.051   9.844  -7.434  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.861  10.697  -8.747  1.00  0.00           H  
ATOM     29  HE3 MET A   2      17.052   8.952  -8.580  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.584   9.656  -2.843  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.344   9.025  -2.406  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.481   8.634  -3.602  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.467   9.324  -4.621  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.565   9.965  -1.486  1.00  0.00           C  
ATOM     35  CG  ASP A   3      12.756   9.217  -0.444  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      11.652   8.739  -0.781  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.226   9.108   0.707  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.548  10.353  -3.531  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.603   8.132  -1.857  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.258  10.616  -0.975  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.889  10.562  -2.080  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.764   7.523  -3.469  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.898   7.041  -4.539  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.649   6.376  -3.970  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.731   5.561  -3.052  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.655   6.053  -5.429  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.241   6.179  -7.199  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.818   7.016  -2.633  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.600   7.891  -5.133  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.715   6.228  -5.328  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.429   5.046  -5.109  1.00  0.00           H  
ATOM     52  N   THR A   5       9.493   6.731  -4.522  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.226   6.169  -4.069  1.00  0.00           C  
ATOM     54  C   THR A   5       8.208   4.655  -4.247  1.00  0.00           C  
ATOM     55  O   THR A   5       7.824   4.148  -5.301  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.062   6.798  -4.838  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.248   6.655  -6.235  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.880   8.272  -4.547  1.00  0.00           C  
ATOM     59  H   THR A   5       9.492   7.386  -5.251  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.118   6.398  -3.020  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.148   6.291  -4.563  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.443   6.315  -6.632  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.340   8.512  -3.600  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.344   8.853  -5.330  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.826   8.503  -4.504  1.00  0.00           H  
ATOM     66  N   THR A   6       8.625   3.937  -3.209  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.657   2.480  -3.250  1.00  0.00           C  
ATOM     68  C   THR A   6       8.248   1.889  -1.905  1.00  0.00           C  
ATOM     69  O   THR A   6       8.752   2.295  -0.858  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.055   1.990  -3.632  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.181   0.599  -3.395  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.162   2.687  -2.871  1.00  0.00           C  
ATOM     73  H   THR A   6       8.919   4.399  -2.396  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.954   2.155  -4.001  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.213   2.171  -4.685  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.411   0.154  -4.214  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.771   3.078  -1.943  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.953   1.983  -2.660  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.553   3.499  -3.467  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.332   0.927  -1.941  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.871   0.296  -0.719  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.812  -0.761  -0.975  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.808  -1.393  -2.031  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.965   0.644  -2.805  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.713  -0.166  -0.225  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.458   1.053  -0.069  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.892  -0.977  -0.019  1.00  0.00           N  
ATOM     88  CA  PRO A   8       3.824  -1.972  -0.160  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.048  -1.808  -1.462  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.913  -2.752  -2.240  1.00  0.00           O  
ATOM     91  CB  PRO A   8       2.918  -1.696   1.042  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.811  -1.065   2.052  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.821  -0.268   1.273  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.212  -2.979  -0.099  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.120  -1.030   0.748  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       2.505  -2.625   1.406  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.237  -0.415   2.696  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.306  -1.829   2.634  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.477   0.747   1.138  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.779  -0.281   1.772  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.540  -0.602  -1.693  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.777  -0.313  -2.902  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.707  -0.041  -4.080  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.623  -0.703  -5.115  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.858   0.889  -2.675  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.675   0.494  -1.773  1.00  0.00           S  
ATOM    107  H   CYS A   9       2.682   0.111  -1.036  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.173  -1.179  -3.128  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.390   1.637  -2.106  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       0.579   1.305  -3.633  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.592   0.936  -3.915  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.539   1.295  -4.965  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.429   0.110  -5.325  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.803  -0.683  -4.460  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.400   2.479  -4.521  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.446   3.962  -4.062  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.610   1.427  -3.068  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.972   1.582  -5.838  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.985   2.186  -3.662  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.065   2.752  -5.327  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.764  -0.005  -6.606  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.611  -1.094  -7.080  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.824  -0.554  -7.830  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.940  -0.559  -7.311  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.811  -2.031  -7.987  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.869  -2.953  -7.229  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.586  -4.199  -6.737  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.106  -4.624  -5.424  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.380  -5.809  -4.882  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       6.130  -6.688  -5.535  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       4.904  -6.115  -3.683  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.435   0.658  -7.247  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.953  -1.647  -6.218  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.225  -1.437  -8.672  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.501  -2.641  -8.551  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.467  -2.422  -6.380  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.064  -3.247  -7.887  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.421  -4.998  -7.445  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.644  -3.989  -6.673  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.550  -3.994  -4.920  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       6.492  -6.463  -6.440  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.332  -7.576  -5.123  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       4.339  -5.456  -3.186  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       5.110  -7.005  -3.275  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.598  -0.089  -9.055  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.673   0.454  -9.877  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.809   1.960  -9.671  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.744   2.737 -10.624  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.417   0.147 -11.354  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.817  -1.262 -11.761  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.209  -1.323 -12.360  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      11.110  -1.947 -11.801  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.390  -0.671 -13.503  1.00  0.00           N  
ATOM    154  H   GLN A  12       6.687  -0.112  -9.414  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.594  -0.023  -9.574  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.364   0.273 -11.559  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.978   0.846 -11.957  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.790  -1.896 -10.888  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.110  -1.626 -12.492  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       9.626  -0.195 -13.890  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.280  -0.694 -13.912  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.999   2.365  -8.419  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.145   3.778  -8.087  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.908   4.567  -8.507  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.999   5.744  -8.854  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.388   4.357  -8.765  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.901   4.256  -7.755  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.042   1.699  -7.702  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.261   3.856  -7.017  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.571   3.819  -9.684  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.213   5.398  -8.993  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.753   3.910  -8.472  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.498   4.550  -8.848  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.445   4.363  -7.761  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.540   3.449  -6.942  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.988   3.980 -10.172  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.912   4.250 -11.348  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.800   5.689 -11.825  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.266   5.837 -13.264  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       7.745   5.713 -13.385  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.745   2.973  -8.186  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.688   5.606  -8.971  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.874   2.911 -10.070  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.024   4.416 -10.392  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.931   4.061 -11.044  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.648   3.589 -12.161  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.768   6.001 -11.758  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.410   6.317 -11.192  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.799   5.067 -13.861  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.963   6.807 -13.630  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       8.062   4.811 -12.976  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       8.026   5.745 -14.386  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       8.211   6.494 -12.881  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.443   5.235  -7.758  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.372   5.165  -6.771  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.076   4.674  -7.407  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.499   5.344  -8.264  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.151   6.536  -6.129  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.813   6.506  -4.638  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.743   7.918  -4.077  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.501   5.772  -4.405  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.422   5.942  -8.436  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.671   4.464  -6.007  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.051   7.121  -6.261  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.343   7.029  -6.648  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.592   5.976  -4.109  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.431   8.599  -4.855  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.031   7.948  -3.266  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.717   8.209  -3.712  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.279   6.235  -4.991  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.608   4.739  -4.702  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.242   5.821  -3.358  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.622   3.499  -6.983  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.606   2.917  -7.511  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.798   3.835  -7.253  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.729   4.737  -6.418  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.857   1.546  -6.880  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.254   0.394  -7.666  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.182  -0.738  -6.751  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.305  -1.554  -7.369  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.030  -1.888  -8.794  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.126   3.011  -6.298  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.484   2.795  -8.576  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.433   1.536  -5.886  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.923   1.385  -6.808  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.991   0.019  -8.360  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.606   0.755  -8.212  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.527  -0.321  -5.816  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.663  -1.386  -6.568  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.221  -0.984  -7.313  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.418  -2.470  -6.809  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.044  -2.200  -8.904  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.188  -1.053  -9.394  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.661  -2.652  -9.111  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.914   3.616  -7.971  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.125   4.429  -7.816  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.800   4.209  -6.467  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.792   3.102  -5.930  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.029   3.945  -8.952  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.563   2.561  -9.246  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.082   2.561  -8.988  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.914   5.481  -7.943  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.059   3.954  -8.625  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.912   4.591  -9.809  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.058   1.860  -8.591  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.763   2.318 -10.279  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.766   1.602  -8.604  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.541   2.806  -9.890  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.384   5.272  -5.925  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.065   5.198  -4.637  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.180   4.159  -4.664  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.264   4.410  -5.191  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.621   6.562  -4.256  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.356   6.128  -6.402  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.337   4.912  -3.892  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.818   7.284  -4.232  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.082   6.503  -3.281  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.357   6.867  -4.985  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.907   2.991  -4.093  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.897   1.930  -4.062  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.269   0.551  -4.040  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.853  -0.396  -3.512  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.026   2.847  -3.689  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.509   2.050  -3.180  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.525   2.014  -4.937  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.076   0.437  -4.614  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.368  -0.837  -4.658  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.092  -1.356  -3.250  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.327  -0.658  -2.264  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.053  -0.687  -5.425  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.112   0.417  -6.310  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.692  -1.910  -6.240  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.662   1.228  -5.017  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.996  -1.548  -5.174  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.254  -0.513  -4.718  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.886   0.336  -6.872  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.583  -2.311  -6.701  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.982  -1.636  -7.006  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.255  -2.657  -5.594  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.593  -2.584  -3.165  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.285  -3.196  -1.877  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.782  -3.197  -1.621  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.992  -3.544  -2.499  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.823  -4.627  -1.828  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.791  -5.220  -3.114  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.245  -4.715  -1.317  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.427  -3.091  -3.987  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.769  -2.613  -1.109  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.198  -5.213  -1.169  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.436  -4.790  -3.681  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.825  -3.901  -1.726  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.680  -5.655  -1.622  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.245  -4.651  -0.239  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.393  -2.805  -0.412  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.983  -2.761  -0.039  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.517  -4.114   0.488  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.597  -4.553   0.201  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.747  -1.679   1.017  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.700  -1.918   2.551  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.069  -2.540   0.246  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.415  -2.517  -0.924  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.300  -1.666   1.280  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.021  -0.719   0.605  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.376  -4.769   1.262  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.052  -6.073   1.830  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.271  -6.989   1.820  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.242  -6.755   2.538  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.530  -5.914   3.259  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.103  -7.159   3.802  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.942  -8.007   3.140  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.054  -7.696   5.121  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.318  -9.039   3.966  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.720  -8.870   5.187  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.772  -7.297   6.252  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.794  -9.649   6.339  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.697  -8.071   7.395  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.082  -9.235   7.431  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.248  -4.368   1.455  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.278  -6.516   1.221  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.209  -5.128   3.281  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.352  -5.647   3.907  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.257  -7.875   2.115  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.917  -9.775   3.721  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.377  -6.403   6.243  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.390 -10.548   6.384  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.245  -7.779   8.278  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.110  -9.809   8.346  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.212  -8.034   1.001  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.311  -8.987   0.897  1.00  0.00           C  
ATOM    330  C   ARG A  24      -2.940 -10.319   1.541  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.055 -11.027   1.061  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.688  -9.205  -0.570  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.713  -8.210  -1.088  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.091  -8.500  -2.532  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -6.330  -9.269  -2.630  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -7.055  -9.367  -3.742  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.670  -8.748  -4.851  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.169 -10.087  -3.745  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.410  -8.168   0.453  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.160  -8.572   1.419  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.798  -9.120  -1.175  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.095 -10.199  -0.681  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.601  -8.269  -0.476  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -4.298  -7.215  -1.027  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -5.218  -7.563  -3.053  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.292  -9.062  -2.993  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -6.637  -9.736  -1.825  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.831  -8.204  -4.855  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -7.219  -8.826  -5.683  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.464 -10.555  -2.912  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -8.714 -10.160  -4.580  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.623 -10.653   2.631  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.365 -11.900   3.342  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.658 -12.485   3.900  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.741 -11.941   3.686  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.365 -11.668   4.476  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.511 -10.365   5.014  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.923 -11.828   4.045  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.316 -10.047   2.966  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.941 -12.601   2.639  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.557 -12.383   5.263  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.267 -10.373   5.942  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.828 -12.710   3.430  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.618 -10.960   3.480  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.296 -11.929   4.919  1.00  0.00           H  
ATOM    366  N   SER A  26      -4.537 -13.597   4.618  1.00  0.00           N  
ATOM    367  CA  SER A  26      -5.696 -14.256   5.208  1.00  0.00           C  
ATOM    368  C   SER A  26      -5.845 -13.884   6.680  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.342 -14.674   7.482  1.00  0.00           O  
ATOM    370  CB  SER A  26      -5.574 -15.774   5.063  1.00  0.00           C  
ATOM    371  OG  SER A  26      -6.795 -16.417   5.385  1.00  0.00           O  
ATOM    372  H   SER A  26      -3.647 -13.984   4.755  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.574 -13.922   4.674  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.313 -16.017   4.044  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -4.804 -16.136   5.729  1.00  0.00           H  
ATOM    376  HG  SER A  26      -6.719 -17.358   5.207  1.00  0.00           H  
ATOM    377  N   VAL A  27      -5.409 -12.677   7.027  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.494 -12.201   8.403  1.00  0.00           C  
ATOM    379  C   VAL A  27      -6.192 -10.849   8.476  1.00  0.00           C  
ATOM    380  O   VAL A  27      -7.030 -10.616   9.347  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -4.099 -12.081   9.043  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -3.539 -13.458   9.368  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.155 -11.316   8.128  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.022 -12.094   6.342  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -6.066 -12.919   8.968  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -4.195 -11.530   9.967  1.00  0.00           H  
ATOM    387  N   SER A  28      -5.839  -9.961   7.555  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.430  -8.628   7.511  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.341  -8.040   6.106  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.886  -8.702   5.174  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.729  -7.704   8.508  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.382  -7.720   9.766  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.166 -10.208   6.890  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.470  -8.717   7.786  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.708  -8.030   8.643  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.736  -6.693   8.126  1.00  0.00           H  
ATOM    397  HG  SER A  28      -7.270  -7.368   9.670  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.779  -6.794   5.963  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.749  -6.117   4.672  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.573  -4.612   4.850  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.990  -4.044   5.859  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.034  -6.403   3.892  1.00  0.00           C  
ATOM    403  OG  SER A  29      -7.888  -7.550   3.072  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.131  -6.318   6.744  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.908  -6.502   4.115  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.843  -6.573   4.586  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.269  -5.555   3.266  1.00  0.00           H  
ATOM    408  HG  SER A  29      -7.470  -8.253   3.575  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.954  -3.973   3.863  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.723  -2.534   3.910  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.897  -1.910   2.529  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.089  -2.614   1.538  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.319  -2.239   4.443  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.271  -2.047   5.927  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -4.305  -0.805   6.527  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.193  -2.947   6.936  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -4.248  -0.950   7.839  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.180  -2.240   8.113  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.644  -4.482   3.084  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.451  -2.104   4.581  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.667  -3.063   4.195  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.947  -1.338   3.978  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -4.361   0.055   6.060  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.148  -4.022   6.833  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -4.257  -0.150   8.564  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.041  -2.621   9.005  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.828  -0.584   2.472  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.978   0.135   1.213  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.198   1.446   1.238  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.353   2.254   2.154  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.456   0.413   0.933  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.353  -0.782   1.166  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.161  -0.858   2.293  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.390  -1.833   0.259  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.982  -1.949   2.510  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.208  -2.927   0.469  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.002  -2.980   1.596  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.818  -4.068   1.808  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.673  -0.077   3.297  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.584  -0.489   0.426  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.794   1.211   1.578  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.569   0.718  -0.097  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.144  -0.048   3.008  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.767  -1.790  -0.622  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.603  -1.990   3.393  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.224  -3.735  -0.248  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.806  -4.300   2.739  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.360   1.650   0.227  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.556   2.862   0.134  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.442   4.089  -0.060  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.650   3.969  -0.260  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.559   2.750  -1.022  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.933   2.085  -0.539  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.281   0.968  -0.473  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.010   2.970   1.059  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.968   2.098  -1.778  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.401   3.731  -1.447  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.832   5.268   0.001  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.565   6.517  -0.168  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.287   7.131  -1.536  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.145   7.798  -2.115  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.188   7.508   0.934  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.894   8.039   0.710  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.199   6.895   2.318  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.866   5.299   0.162  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.619   6.295  -0.095  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.896   8.324   0.929  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.697   8.697   1.381  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -4.346   5.828   2.238  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -3.256   7.093   2.807  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -5.002   7.327   2.897  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.082   6.902  -2.048  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.712   7.440  -3.344  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.658   8.525  -3.243  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.878   8.730  -4.173  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.439   6.363  -1.542  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.329   6.638  -3.958  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.592   7.851  -3.816  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.637   9.223  -2.112  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.671  10.294  -1.893  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.700   9.727  -1.541  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.730  10.318  -1.867  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.153  11.223  -0.778  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.800  12.683  -1.007  1.00  0.00           C  
ATOM    485  CD  ARG A  35       0.621  12.990  -0.561  1.00  0.00           C  
ATOM    486  NE  ARG A  35       1.272  13.961  -1.436  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       2.589  14.154  -1.480  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       3.396  13.444  -0.701  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       3.099  15.058  -2.304  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.285   9.013  -1.408  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.590  10.859  -2.810  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.227  11.143  -0.697  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.707  10.909   0.154  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.890  12.905  -2.060  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.485  13.302  -0.447  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       0.591  13.387   0.443  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       1.192  12.073  -0.567  1.00  0.00           H  
ATOM    498  HE  ARG A  35       0.699  14.499  -2.021  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       3.018  12.761  -0.077  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       4.385  13.593  -0.739  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       2.495  15.595  -2.893  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       4.088  15.203  -2.337  1.00  0.00           H  
ATOM    503  N   SER A  36       0.706   8.577  -0.874  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.952   7.930  -0.478  1.00  0.00           C  
ATOM    505  C   SER A  36       1.891   6.429  -0.737  1.00  0.00           C  
ATOM    506  O   SER A  36       0.827   5.880  -1.022  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.239   8.193   1.002  1.00  0.00           C  
ATOM    508  OG  SER A  36       1.809   9.488   1.383  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.147   8.154  -0.642  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.748   8.354  -1.071  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.717   7.463   1.603  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.301   8.112   1.180  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.342   9.799   2.118  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.041   5.769  -0.637  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.118   4.330  -0.861  1.00  0.00           C  
ATOM    516  C   CYS A  37       2.480   3.565   0.294  1.00  0.00           C  
ATOM    517  O   CYS A  37       1.922   2.484   0.102  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.576   3.897  -1.031  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.426   4.684  -2.438  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.856   6.262  -0.407  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.578   4.106  -1.768  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.125   4.147  -0.135  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       4.610   2.828  -1.182  1.00  0.00           H  
ATOM    524  N   GLU A  38       2.567   4.132   1.492  1.00  0.00           N  
ATOM    525  CA  GLU A  38       1.998   3.503   2.679  1.00  0.00           C  
ATOM    526  C   GLU A  38       0.477   3.433   2.581  1.00  0.00           C  
ATOM    527  O   GLU A  38      -0.133   4.110   1.754  1.00  0.00           O  
ATOM    528  CB  GLU A  38       2.405   4.275   3.935  1.00  0.00           C  
ATOM    529  CG  GLU A  38       3.908   4.431   4.093  1.00  0.00           C  
ATOM    530  CD  GLU A  38       4.285   5.664   4.890  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       4.667   5.514   6.070  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.199   6.780   4.335  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.024   4.994   1.581  1.00  0.00           H  
ATOM    534  HA  GLU A  38       2.389   2.499   2.741  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       1.964   5.260   3.898  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       2.026   3.753   4.802  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.297   3.561   4.600  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.354   4.504   3.112  1.00  0.00           H  
ATOM    539  N   CYS A  39      -0.128   2.610   3.431  1.00  0.00           N  
ATOM    540  CA  CYS A  39      -1.577   2.451   3.441  1.00  0.00           C  
ATOM    541  C   CYS A  39      -2.131   2.596   4.857  1.00  0.00           C  
ATOM    542  O   CYS A  39      -2.838   1.716   5.351  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -1.965   1.089   2.862  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.177  -0.326   3.698  1.00  0.00           S  
ATOM    545  H   CYS A  39       0.413   2.097   4.067  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -1.999   3.228   2.822  1.00  0.00           H  
ATOM    547  HB2 CYS A  39      -3.035   0.963   2.943  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -1.682   1.055   1.820  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.816   3.715   5.532  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -2.286   3.972   6.898  1.00  0.00           C  
ATOM    551  C   PRO A  40      -3.784   4.254   6.951  1.00  0.00           C  
ATOM    552  O   PRO A  40      -4.238   5.327   6.554  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -1.493   5.210   7.319  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.164   5.902   6.042  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.979   4.816   5.018  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -2.053   3.149   7.557  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -2.103   5.831   7.960  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.600   4.908   7.845  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -1.978   6.552   5.756  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -0.252   6.468   6.156  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.328   5.146   4.051  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.058   4.518   4.966  1.00  0.00           H  
ATOM    563  N   SER A  41      -4.546   3.283   7.444  1.00  0.00           N  
ATOM    564  CA  SER A  41      -5.994   3.428   7.549  1.00  0.00           C  
ATOM    565  C   SER A  41      -6.576   2.392   8.505  1.00  0.00           C  
ATOM    566  O   SER A  41      -7.709   1.941   8.334  1.00  0.00           O  
ATOM    567  CB  SER A  41      -6.643   3.288   6.171  1.00  0.00           C  
ATOM    568  OG  SER A  41      -7.738   4.176   6.030  1.00  0.00           O  
ATOM    569  H   SER A  41      -4.126   2.451   7.744  1.00  0.00           H  
ATOM    570  HA  SER A  41      -6.201   4.414   7.936  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -5.913   3.513   5.407  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -6.997   2.276   6.043  1.00  0.00           H  
ATOM    573  HG  SER A  41      -8.320   4.090   6.789  1.00  0.00           H  
ATOM    574  N   TYR A  42      -5.793   2.018   9.512  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.231   1.035  10.496  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.535  -0.305   9.830  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.811  -0.363   8.631  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -7.470   1.541  11.238  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -7.149   2.306  12.502  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.645   1.892  13.732  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -6.350   3.442  12.466  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.355   2.588  14.890  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.054   4.143  13.619  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -6.559   3.712  14.828  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -6.267   4.408  15.979  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.900   2.413   9.596  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.430   0.896  11.206  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -8.027   2.198  10.587  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -8.090   0.698  11.507  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -8.268   1.010  13.777  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -5.957   3.777  11.517  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.750   2.250  15.836  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.431   5.024  13.571  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.045   4.439  16.541  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.489  -1.404  10.602  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -6.762  -2.748  10.081  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.232  -2.943   9.725  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.057  -3.231  10.591  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -6.365  -3.666  11.238  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.519  -2.826  12.458  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.169  -1.424  12.042  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.151  -2.967   9.217  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.021  -4.524  11.262  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -5.343  -3.991  11.110  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.540  -2.870  12.808  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.843  -3.168  13.227  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.774  -0.709  12.581  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.119  -1.232  12.206  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.552  -2.784   8.445  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.922  -2.947   7.998  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.466  -4.332   8.285  1.00  0.00           C  
ATOM    612  O   GLY A  44      -9.934  -5.329   7.796  1.00  0.00           O  
ATOM    613  H   GLY A  44      -7.851  -2.554   7.799  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.542  -2.218   8.499  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -9.965  -2.769   6.933  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.528  -4.396   9.082  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -12.144  -5.669   9.434  1.00  0.00           C  
ATOM    618  C   ASN A  45     -11.153  -6.570  10.163  1.00  0.00           C  
ATOM    619  O   ASN A  45      -9.947  -6.321  10.151  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -12.664  -6.373   8.179  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.892  -7.218   8.457  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -13.925  -8.408   8.142  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -14.910  -6.606   9.049  1.00  0.00           N  
ATOM    624  H   ASN A  45     -11.907  -3.566   9.440  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -12.976  -5.464  10.091  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -12.921  -5.631   7.438  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -11.888  -7.015   7.787  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -14.813  -5.656   9.271  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -15.717  -7.128   9.240  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.668  -7.618  10.797  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -10.814  -8.540  11.523  1.00  0.00           C  
ATOM    632  C   GLY A  46     -10.354  -9.702  10.664  1.00  0.00           C  
ATOM    633  O   GLY A  46     -10.323 -10.841  11.175  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -10.025  -9.472   9.481  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.637  -7.766  10.773  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -9.947  -8.005  11.880  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -11.360  -8.927  12.371  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      13.480  15.539  -6.306  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.782  15.701  -5.608  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.071  14.507  -4.705  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.813  14.549  -3.502  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.790  16.988  -4.798  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.416  14.554  -6.633  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.726  15.756  -5.624  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.466  16.203  -7.107  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.561  15.769  -6.354  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.148  17.799  -5.415  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.787  17.208  -4.462  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.439  16.872  -3.943  1.00  0.00           H  
ATOM     13  N   MET A   2      15.607  13.442  -5.293  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.931  12.236  -4.540  1.00  0.00           C  
ATOM     15  C   MET A   2      14.681  11.644  -3.896  1.00  0.00           C  
ATOM     16  O   MET A   2      14.738  11.097  -2.795  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.975  12.544  -3.466  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.394  12.635  -4.005  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.578  13.175  -2.757  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.659  11.750  -2.676  1.00  0.00           C  
ATOM     21  H   MET A   2      15.789  13.469  -6.255  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.340  11.514  -5.231  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.729  13.488  -3.001  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.946  11.766  -2.718  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.691  11.660  -4.364  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.409  13.338  -4.825  1.00  0.00           H  
ATOM     27  HE1 MET A   2      20.936  11.451  -3.676  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.547  12.003  -2.117  1.00  0.00           H  
ATOM     29  HE3 MET A   2      20.145  10.936  -2.186  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.553  11.759  -4.589  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.289  11.235  -4.085  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.918   9.936  -4.791  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.522   9.942  -5.957  1.00  0.00           O  
ATOM     34  CB  ASP A   3      11.175  12.267  -4.271  1.00  0.00           C  
ATOM     35  CG  ASP A   3       9.945  11.945  -3.447  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       9.965  12.199  -2.224  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       8.960  11.438  -4.024  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.571  12.206  -5.461  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.410  11.036  -3.031  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.540  13.239  -3.974  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.891  12.297  -5.313  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.048   8.822  -4.077  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.726   7.514  -4.636  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.818   6.729  -3.695  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.246   6.285  -2.630  1.00  0.00           O  
ATOM     46  CB  CYS A   4      13.006   6.722  -4.906  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.758   5.232  -5.925  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.368   8.881  -3.153  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.207   7.671  -5.570  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.712   7.357  -5.420  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      13.432   6.410  -3.963  1.00  0.00           H  
ATOM     52  N   THR A   5       9.561   6.563  -4.096  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.592   5.831  -3.288  1.00  0.00           C  
ATOM     54  C   THR A   5       8.723   4.328  -3.510  1.00  0.00           C  
ATOM     55  O   THR A   5       8.391   3.817  -4.580  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.171   6.286  -3.623  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.865   6.019  -4.980  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.944   7.763  -3.384  1.00  0.00           C  
ATOM     59  H   THR A   5       9.280   6.940  -4.955  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.795   6.048  -2.250  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.474   5.740  -3.004  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.397   6.584  -5.546  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.804   8.320  -3.725  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.068   8.085  -3.927  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.797   7.939  -2.328  1.00  0.00           H  
ATOM     66  N   THR A   6       9.208   3.624  -2.493  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.383   2.179  -2.577  1.00  0.00           C  
ATOM     68  C   THR A   6       8.781   1.487  -1.358  1.00  0.00           C  
ATOM     69  O   THR A   6       8.757   2.047  -0.262  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.867   1.829  -2.696  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.621   2.498  -1.700  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.461   2.189  -4.040  1.00  0.00           C  
ATOM     73  H   THR A   6       9.455   4.088  -1.665  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.869   1.834  -3.462  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.988   0.765  -2.555  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.608   3.443  -1.869  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.729   2.015  -4.815  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.745   3.231  -4.041  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.332   1.577  -4.224  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.297   0.265  -1.557  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.702  -0.483  -0.465  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.580  -1.393  -0.929  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.587  -1.859  -2.068  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.343  -0.131  -2.452  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.467  -1.084   0.004  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.310   0.212   0.262  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.591  -1.667  -0.060  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.458  -2.533  -0.400  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.516  -1.884  -1.409  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.954  -2.559  -2.272  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.749  -2.735   0.940  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.109  -1.533   1.743  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.501  -1.154   1.320  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.791  -3.487  -0.782  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.682  -2.799   0.780  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.104  -3.641   1.407  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.420  -0.729   1.530  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.090  -1.775   2.795  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.623  -0.081   1.342  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.232  -1.631   1.956  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.348  -0.571  -1.295  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.474   0.169  -2.197  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.279   0.845  -3.303  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.903   1.908  -3.796  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.673   1.215  -1.421  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.010   1.531  -2.097  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.823  -0.088  -0.587  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.789  -0.535  -2.647  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.553   0.882  -0.401  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.214   2.150  -1.428  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.388   0.222  -3.686  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.246   0.764  -4.734  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.802  -0.352  -5.613  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.019  -1.471  -5.148  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.395   1.564  -4.117  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.861   2.837  -2.929  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.635  -0.623  -3.255  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.647   1.423  -5.345  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       7.056   0.887  -3.597  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.943   2.058  -4.906  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.032  -0.039  -6.884  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.564  -1.017  -7.825  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.087  -0.948  -7.879  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.776  -1.721  -7.213  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.972  -0.792  -9.219  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.574  -1.363  -9.386  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.297  -1.744 -10.832  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.596  -0.684 -11.552  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.348  -0.306 -11.286  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.660  -0.898 -10.317  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.785   0.667 -11.989  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.839   0.870  -7.196  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.277  -1.996  -7.478  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.930   0.270  -9.412  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.617  -1.256  -9.951  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.479  -2.243  -8.769  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.853  -0.622  -9.074  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.237  -1.940 -11.326  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       3.690  -2.637 -10.845  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.080  -0.229 -12.273  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       2.078  -1.632  -9.783  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.723  -0.610 -10.121  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.299   1.117 -12.720  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.847   0.951 -11.789  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.608  -0.016  -8.670  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.049   0.154  -8.804  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.498   1.473  -8.186  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.635   1.602  -7.732  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.456   0.102 -10.278  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.776  -1.299 -10.772  1.00  0.00           C  
ATOM    151  CD  GLN A  12      12.240  -1.656 -10.605  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      13.107  -0.782 -10.599  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.522  -2.946 -10.470  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.009   0.573  -9.174  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.529  -0.658  -8.278  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.648   0.496 -10.876  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      11.331   0.719 -10.419  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.183  -2.008 -10.214  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.521  -1.364 -11.820  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.781  -3.587 -10.485  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      13.461  -3.206 -10.360  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.595   2.451  -8.170  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.894   3.764  -7.607  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.687   4.692  -7.719  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.831   5.884  -7.991  1.00  0.00           O  
ATOM    166  CB  CYS A  13      11.096   4.391  -8.319  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.718   5.911  -7.530  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.705   2.283  -8.545  1.00  0.00           H  
ATOM    169  HA  CYS A  13      10.135   3.631  -6.563  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.906   3.679  -8.340  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.815   4.638  -9.333  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.497   4.138  -7.509  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.268   4.920  -7.589  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.251   4.446  -6.557  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.458   3.435  -5.886  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.669   4.824  -8.993  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.618   3.405  -9.538  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.422   3.394 -11.045  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.190   2.256 -11.698  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       7.657   2.510 -11.708  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.444   3.183  -7.297  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.517   5.950  -7.384  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.662   5.213  -8.970  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       6.262   5.424  -9.667  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.546   2.906  -9.302  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.797   2.881  -9.072  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.371   3.275 -11.261  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.772   4.332 -11.451  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.996   1.346 -11.149  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.845   2.143 -12.715  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.843   3.531 -11.759  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       8.092   2.132 -10.842  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       8.094   2.048 -12.532  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.152   5.183  -6.436  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.101   4.839  -5.485  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.887   4.260  -6.204  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.351   4.870  -7.129  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.690   6.073  -4.678  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.319   5.800  -3.219  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.255   4.717  -3.133  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.554   5.403  -2.423  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.045   5.978  -6.999  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.495   4.094  -4.811  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.510   6.776  -4.695  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.839   6.527  -5.163  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.914   6.701  -2.783  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.685   4.698  -4.050  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.728   3.758  -2.982  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.595   4.927  -2.304  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       4.303   5.010  -3.093  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.946   6.269  -1.912  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.287   4.647  -1.698  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.457   3.078  -5.772  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.306   2.417  -6.375  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.948   3.278  -6.239  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.097   4.023  -5.271  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.076   1.052  -5.724  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.780  -0.089  -6.439  1.00  0.00           C  
ATOM    219  CD  LYS A  16       2.103  -0.432  -5.773  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.781  -1.610  -6.455  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.009  -2.871  -6.284  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.926   2.641  -5.031  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.518   2.274  -7.424  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.435   1.087  -4.706  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.984   0.844  -5.715  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.143  -0.961  -6.420  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.967   0.201  -7.463  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.756   0.426  -5.827  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.920  -0.684  -4.739  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.872  -1.395  -7.510  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.765  -1.738  -6.029  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.715  -2.978  -5.292  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.160  -2.856  -6.885  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.595  -3.688  -6.552  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.871   3.185  -7.212  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.117   3.959  -7.196  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.881   3.797  -5.886  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.907   2.715  -5.301  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.919   3.371  -8.359  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.893   2.807  -9.280  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.773   2.320  -8.403  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.932   5.008  -7.375  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.584   2.604  -7.990  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.490   4.152  -8.837  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.315   1.986  -9.841  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.537   3.576  -9.949  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.924   1.283  -8.140  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.822   2.451  -8.897  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.503   4.880  -5.432  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.269   4.858  -4.192  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.404   3.842  -4.266  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.073   3.719  -5.291  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.817   6.244  -3.886  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.446   5.714  -5.943  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.599   4.577  -3.392  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.022   6.970  -3.963  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.222   6.257  -2.885  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.597   6.486  -4.593  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.614   3.117  -3.172  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.669   2.121  -3.135  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.137   0.707  -3.260  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.756  -0.241  -2.777  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.049   3.259  -2.385  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.202   2.212  -2.200  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.355   2.309  -3.948  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.987   0.564  -3.912  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.372  -0.745  -4.099  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.081  -1.408  -2.757  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.498  -0.794  -1.863  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.079  -0.612  -4.906  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.326   0.021  -6.149  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.413  -1.941  -5.192  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.541   1.358  -4.275  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.066  -1.362  -4.649  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.380  -0.005  -4.349  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.060  -0.413  -6.589  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.235  -2.462  -4.263  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.056  -2.537  -5.823  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.472  -1.771  -5.695  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.492  -2.665  -2.622  1.00  0.00           N  
ATOM    281  CA  THR A  21      -5.276  -3.412  -1.389  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.787  -3.530  -1.077  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.944  -3.380  -1.961  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.898  -4.805  -1.496  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.729  -5.330  -2.801  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.378  -4.825  -1.181  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.951  -3.101  -3.371  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.757  -2.873  -0.587  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.402  -5.464  -0.798  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.055  -6.233  -2.827  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.548  -4.359  -0.221  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.916  -4.283  -1.945  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.726  -5.847  -1.151  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.472  -3.799   0.186  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.085  -3.938   0.614  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.636  -5.394   0.542  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.779  -5.750  -0.266  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.915  -3.409   2.040  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.338  -2.544   2.329  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.189  -3.908   0.845  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.472  -3.351  -0.053  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.714  -2.716   2.256  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.968  -4.238   2.731  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.222  -6.231   1.393  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.882  -7.649   1.425  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.141  -8.509   1.441  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.155  -8.133   2.029  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.022  -7.961   2.651  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.350  -9.298   2.580  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.382  -9.794   1.540  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.349 -10.312   3.592  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.839 -11.054   1.842  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.404 -11.394   3.096  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.910 -10.410   4.868  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.608 -12.558   3.833  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.706 -11.566   5.598  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.047 -12.626   5.079  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.898  -5.887   2.013  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.317  -7.875   0.533  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.254  -7.207   2.745  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.645  -7.946   3.533  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.567  -9.262   0.618  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.387 -11.616   1.256  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.494  -9.603   5.285  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.187 -13.384   3.448  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.132 -11.659   6.586  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.180 -13.511   5.685  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.070  -9.666   0.791  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.204 -10.581   0.730  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.793 -11.988   1.151  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.841 -12.554   0.614  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.788 -10.609  -0.684  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -5.009  -9.228  -1.279  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.841  -8.807  -2.156  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.719  -9.648  -3.345  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.491  -9.525  -4.422  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.440  -8.599  -4.465  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.312 -10.331  -5.461  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.234  -9.911   0.341  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.958 -10.219   1.414  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.113 -11.152  -1.328  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.738 -11.122  -0.658  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.908  -9.243  -1.876  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -5.120  -8.514  -0.475  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.991  -7.783  -2.466  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -2.930  -8.879  -1.580  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.025 -10.340  -3.340  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.580  -7.988  -3.686  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.017  -8.512  -5.278  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -3.598 -11.030  -5.434  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.892 -10.239  -6.270  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.516 -12.547   2.116  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.226 -13.888   2.609  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.406 -14.444   3.400  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.227 -15.221   4.337  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.973 -13.872   3.485  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.841 -12.627   4.148  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.697 -14.117   2.709  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.263 -12.045   2.505  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.049 -14.524   1.755  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.059 -14.647   4.233  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.515 -12.552   4.827  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.903 -14.770   1.874  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.312 -13.176   2.344  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.966 -14.579   3.355  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.613 -14.041   3.015  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.823 -14.499   3.687  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.804 -14.113   5.164  1.00  0.00           C  
ATOM    369  O   SER A  26      -7.772 -14.976   6.042  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.968 -16.015   3.543  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.846 -16.413   2.188  1.00  0.00           O  
ATOM    372  H   SER A  26      -6.692 -13.420   2.260  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.667 -14.019   3.214  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.197 -16.505   4.119  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.938 -16.318   3.909  1.00  0.00           H  
ATOM    376  HG  SER A  26      -8.612 -16.111   1.696  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.826 -12.811   5.430  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.812 -12.310   6.799  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.875 -10.786   6.827  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.541 -10.197   7.677  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.554 -12.780   7.557  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -5.294 -12.254   6.885  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -6.612 -12.345   9.014  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.852 -12.172   4.687  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.679 -12.704   7.305  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -6.524 -13.859   7.527  1.00  0.00           H  
ATOM    387  N   SER A  28      -7.176 -10.156   5.890  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.151  -8.700   5.804  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.668  -8.245   4.431  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.660  -8.736   3.922  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.248  -8.120   6.894  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.057  -6.728   6.711  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.666 -10.682   5.241  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.158  -8.342   5.955  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -6.701  -8.284   7.860  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.286  -8.610   6.860  1.00  0.00           H  
ATOM    397  HG  SER A  28      -5.143  -6.502   6.896  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.393  -7.303   3.836  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.038  -6.782   2.522  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.465  -5.373   2.632  1.00  0.00           C  
ATOM    401  O   SER A  29      -5.591  -4.985   1.856  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.263  -6.776   1.605  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.157  -7.823   1.940  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.186  -6.951   4.292  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.287  -7.431   2.099  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.780  -5.833   1.704  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.944  -6.905   0.581  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.707  -7.550   2.678  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.961  -4.611   3.602  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.498  -3.245   3.814  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.743  -2.389   2.575  1.00  0.00           C  
ATOM    412  O   HIS A  30      -7.331  -2.849   1.597  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -5.010  -3.238   4.168  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.745  -3.282   5.640  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -4.027  -4.292   6.246  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.106  -2.433   6.632  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.958  -4.062   7.546  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.604  -2.940   7.805  1.00  0.00           N  
ATOM    419  H   HIS A  30      -7.656  -4.977   4.188  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -7.057  -2.830   4.639  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.536  -4.099   3.720  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.558  -2.339   3.774  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.627  -5.062   5.792  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.681  -1.524   6.520  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.458  -4.685   8.272  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.780  -2.583   8.700  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.287  -1.142   2.625  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.457  -0.221   1.506  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.411   0.888   1.551  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.338   1.648   2.516  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.861   0.385   1.526  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.930  -0.545   0.999  1.00  0.00           C  
ATOM    433  CD1 TYR A  31     -10.136  -0.700   1.673  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.735  -1.267  -0.171  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -11.115  -1.549   1.195  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.710  -2.117  -0.656  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.898  -2.255   0.030  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.872  -3.101  -0.449  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.826  -0.833   3.432  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.330  -0.783   0.593  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.119   0.645   2.542  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.868   1.279   0.919  1.00  0.00           H  
ATOM    443  HD1 TYR A  31     -10.303  -0.146   2.584  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.803  -1.157  -0.706  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -12.046  -1.657   1.732  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.540  -2.670  -1.568  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.294  -2.703  -1.214  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.603   0.974   0.499  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.560   1.991   0.418  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.162   3.392   0.469  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.173   3.668  -0.176  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.749   1.817  -0.868  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.239   0.818  -0.664  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.710   0.340  -0.240  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.905   1.862   1.267  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.364   1.333  -1.610  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.453   2.790  -1.232  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.533   4.273   1.240  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.006   5.645   1.375  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.859   6.403   0.059  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.645   7.302  -0.242  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.234   6.366   2.481  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.686   7.702   2.619  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.741   6.410   2.238  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.731   3.993   1.729  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.051   5.611   1.642  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.402   5.852   3.416  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.431   8.208   1.845  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.462   5.613   1.564  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.475   7.361   1.799  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.219   6.288   3.175  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.848   6.035  -0.721  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.617   6.691  -1.994  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.739   7.920  -1.864  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.841   8.851  -2.662  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.253   5.313  -0.429  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.140   5.991  -2.665  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.568   6.984  -2.413  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.875   7.923  -0.854  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.024   9.048  -0.621  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.436   8.563  -0.314  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.413   9.078  -0.858  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.493   9.912   0.531  1.00  0.00           C  
ATOM    484  CG  ARG A  35       0.363  11.138   0.803  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.483  12.324   1.235  1.00  0.00           C  
ATOM    486  NE  ARG A  35       0.033  13.586   0.709  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -0.483  14.777   1.001  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -1.529  14.875   1.812  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       0.048  15.875   0.480  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.841   7.151  -0.251  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.050   9.641  -1.520  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.494  10.243   0.295  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.523   9.313   1.429  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       1.067  10.906   1.589  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.900  11.398  -0.098  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.491  12.181   0.874  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.491  12.371   2.314  1.00  0.00           H  
ATOM    498  HE  ARG A  35       0.805  13.543   0.107  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -1.934  14.051   2.209  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -1.912  15.773   2.028  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       0.836  15.807  -0.132  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -0.340  16.770   0.698  1.00  0.00           H  
ATOM    503  N   SER A  36       1.534   7.570   0.560  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.825   7.011   0.944  1.00  0.00           C  
ATOM    505  C   SER A  36       2.824   5.492   0.802  1.00  0.00           C  
ATOM    506  O   SER A  36       1.768   4.860   0.799  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.165   7.401   2.383  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.870   8.629   2.426  1.00  0.00           O  
ATOM    509  H   SER A  36       0.717   7.204   0.957  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.573   7.421   0.282  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.253   7.504   2.951  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.780   6.631   2.826  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.162   8.800   3.325  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.014   4.913   0.687  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.152   3.468   0.546  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.845   2.758   1.861  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.442   1.595   1.870  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.565   3.114   0.077  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.620   1.810  -1.194  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.820   5.471   0.697  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.443   3.140  -0.200  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.030   3.995  -0.337  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.142   2.772   0.924  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.039   3.464   2.972  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.783   2.898   4.292  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.341   2.415   4.410  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.409   3.107   4.002  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.076   3.935   5.379  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.540   4.335   5.460  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.763   5.557   6.328  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.023   5.386   7.538  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.679   6.685   5.799  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.362   4.386   2.903  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.445   2.055   4.425  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.493   4.822   5.180  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.783   3.529   6.336  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.103   3.511   5.873  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.897   4.549   4.463  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.167   1.223   4.971  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.839   0.645   5.144  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.475   0.549   6.624  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.759  -0.455   7.277  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.776  -0.742   4.501  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.813  -1.114   3.690  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.950   0.719   5.277  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.129   1.293   4.651  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.551  -0.819   3.753  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.941  -1.490   5.262  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.162   1.598   7.175  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.564   1.625   8.586  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.336   0.375   8.994  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.706  -0.442   8.150  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -1.461   2.860   8.675  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -0.990   3.749   7.577  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.541   2.837   6.469  1.00  0.00           C  
ATOM    556  HA  PRO A  40       0.289   1.748   9.237  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -2.493   2.570   8.535  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -1.340   3.329   9.640  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -1.801   4.377   7.239  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -0.165   4.353   7.922  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.351   2.654   5.778  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.309   3.260   5.953  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.575   0.231  10.293  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.303  -0.919  10.815  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.631  -0.489  11.430  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.809  -0.537  12.648  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.457  -1.655  11.856  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.305  -2.229  11.264  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.254   0.916  10.917  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.503  -1.587   9.990  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.145  -0.959  12.620  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.047  -2.442  12.305  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.411  -1.590  11.271  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.562  -0.068  10.580  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.875   0.371  11.038  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.770   0.746   9.858  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.816   0.133   9.645  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.737   1.560  11.994  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.354   1.318  13.353  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.581   0.678  13.476  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.710   1.730  14.513  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -8.148   0.455  14.717  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.270   1.511  15.757  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.489   0.873  15.853  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -8.051   0.653  17.090  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.361  -0.053   9.621  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.329  -0.451  11.568  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.689   1.775  12.140  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.219   2.423  11.559  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -8.094   0.351  12.584  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.755   2.230  14.434  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -9.103  -0.044  14.791  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.754   1.838  16.647  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -8.703   1.334  17.272  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.370   1.761   9.071  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.147   2.209   7.909  1.00  0.00           C  
ATOM    597  C   PRO A  43      -7.208   1.150   6.814  1.00  0.00           C  
ATOM    598  O   PRO A  43      -6.566   1.280   5.771  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -6.386   3.445   7.419  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -5.000   3.271   7.936  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.137   2.549   9.247  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.151   2.489   8.191  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -6.404   3.477   6.340  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.846   4.336   7.819  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -4.420   2.681   7.242  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -4.540   4.236   8.087  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -4.287   1.905   9.413  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.243   3.255  10.057  1.00  0.00           H  
ATOM    609  N   GLY A  44      -7.985   0.099   7.058  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -8.117  -0.969   6.085  1.00  0.00           C  
ATOM    611  C   GLY A  44      -9.563  -1.255   5.730  1.00  0.00           C  
ATOM    612  O   GLY A  44     -10.090  -0.710   4.760  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.473   0.049   7.907  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -7.585  -0.692   5.187  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -7.674  -1.867   6.490  1.00  0.00           H  
ATOM    616  N   ASN A  45     -10.205  -2.112   6.516  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -11.599  -2.470   6.280  1.00  0.00           C  
ATOM    618  C   ASN A  45     -12.363  -2.581   7.596  1.00  0.00           C  
ATOM    619  O   ASN A  45     -11.764  -2.720   8.663  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -11.685  -3.791   5.514  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.112  -4.161   5.158  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -13.684  -5.092   5.725  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -13.694  -3.432   4.213  1.00  0.00           N  
ATOM    624  H   ASN A  45      -9.730  -2.514   7.274  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -12.045  -1.689   5.684  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -11.116  -3.709   4.600  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -11.269  -4.581   6.122  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.177  -2.706   3.805  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.616  -3.649   3.963  1.00  0.00           H  
ATOM    630  N   GLY A  46     -13.687  -2.518   7.512  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -14.511  -2.613   8.703  1.00  0.00           C  
ATOM    632  C   GLY A  46     -14.512  -1.330   9.511  1.00  0.00           C  
ATOM    633  O   GLY A  46     -15.188  -1.290  10.561  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -13.837  -0.365   9.095  1.00  0.00           O  
ATOM    635  H   GLY A  46     -14.109  -2.406   6.635  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -15.525  -2.841   8.409  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -14.137  -3.415   9.323  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      14.287   5.858   2.158  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.948   6.578   1.039  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.033   7.656   0.466  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.868   7.762   0.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.355   5.599  -0.052  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.976   6.567   2.851  1.00  0.00           H  
ATOM      7  H2  ALA A   1      13.478   5.336   1.764  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.986   5.210   2.573  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.843   7.048   1.419  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.603   4.647   0.394  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.215   5.984  -0.579  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.536   5.470  -0.744  1.00  0.00           H  
ATOM     13  N   MET A   2      14.569   8.453  -0.453  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.801   9.522  -1.079  1.00  0.00           C  
ATOM     15  C   MET A   2      14.194   9.690  -2.543  1.00  0.00           C  
ATOM     16  O   MET A   2      15.023   8.943  -3.063  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.013  10.838  -0.327  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.047  11.041   0.829  1.00  0.00           C  
ATOM     19  SD  MET A   2      12.882  12.773   1.300  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.401  13.229   0.401  1.00  0.00           C  
ATOM     21  H   MET A   2      15.503   8.318  -0.716  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.756   9.253  -1.028  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.019  10.857   0.064  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.890  11.658  -1.019  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.076  10.668   0.539  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.406  10.483   1.681  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.371  12.694  -0.537  1.00  0.00           H  
ATOM     28  HE2 MET A   2      10.531  12.975   0.988  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.409  14.291   0.209  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.595  10.676  -3.202  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.883  10.942  -4.606  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.537   9.735  -5.471  1.00  0.00           C  
ATOM     33  O   ASP A   3      14.237   9.428  -6.436  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.358  11.307  -4.786  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.591  12.202  -5.987  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.564  12.985  -5.964  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.800  12.121  -6.950  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.944  11.238  -2.733  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.275  11.779  -4.917  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.705  11.823  -3.903  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.933  10.401  -4.917  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.451   9.053  -5.119  1.00  0.00           N  
ATOM     43  CA  CYS A   4      12.011   7.879  -5.864  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.711   7.326  -5.289  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.824   6.900  -6.030  1.00  0.00           O  
ATOM     46  CB  CYS A   4      13.094   6.798  -5.842  1.00  0.00           C  
ATOM     47  SG  CYS A   4      13.331   5.951  -7.438  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.934   9.348  -4.341  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.837   8.181  -6.884  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      14.036   7.249  -5.568  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.832   6.051  -5.108  1.00  0.00           H  
ATOM     52  N   THR A   5      10.606   7.336  -3.966  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.416   6.836  -3.287  1.00  0.00           C  
ATOM     54  C   THR A   5       9.209   5.352  -3.572  1.00  0.00           C  
ATOM     55  O   THR A   5       9.002   4.952  -4.718  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.182   7.628  -3.725  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.553   8.905  -4.211  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.177   7.834  -2.612  1.00  0.00           C  
ATOM     59  H   THR A   5      11.348   7.688  -3.432  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.559   6.969  -2.225  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.687   7.091  -4.522  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.888   9.439  -3.487  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.363   7.121  -1.823  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.273   8.836  -2.222  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.179   7.692  -2.998  1.00  0.00           H  
ATOM     66  N   THR A   6       9.267   4.539  -2.522  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.086   3.099  -2.659  1.00  0.00           C  
ATOM     68  C   THR A   6       8.430   2.512  -1.413  1.00  0.00           C  
ATOM     69  O   THR A   6       8.539   3.069  -0.321  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.432   2.416  -2.910  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.093   3.002  -4.017  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.309   0.933  -3.181  1.00  0.00           C  
ATOM     73  H   THR A   6       9.435   4.918  -1.634  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.441   2.925  -3.507  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.056   2.542  -2.036  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.605   2.807  -4.821  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.767   0.463  -2.373  1.00  0.00           H  
ATOM     78 HG22 THR A   6       9.778   0.779  -4.109  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.294   0.497  -3.254  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.747   1.385  -1.585  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.083   0.742  -0.467  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.156  -0.376  -0.906  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.100  -0.709  -2.090  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.694   0.987  -2.479  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.832   0.334   0.196  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.508   1.482   0.070  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.408  -0.980   0.033  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.478  -2.071  -0.278  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.517  -1.709  -1.405  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.291  -2.501  -2.319  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.713  -2.272   1.033  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.637  -1.778   2.091  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.410  -0.647   1.470  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.005  -2.978  -0.533  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.797  -1.701   1.009  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.488  -3.320   1.164  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.069  -1.424   2.938  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.308  -2.569   2.391  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.911   0.294   1.649  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.418  -0.621   1.858  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.955  -0.507  -1.334  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.018  -0.040  -2.349  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.724   0.838  -3.378  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.178   1.844  -3.830  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.873   0.738  -1.697  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.696   0.665  -2.620  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.175   0.080  -0.580  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.613  -0.906  -2.850  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.692   0.337  -0.711  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.157   1.777  -1.611  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.941   0.449  -3.744  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.722   1.200  -4.719  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.552   0.262  -5.591  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.415  -0.461  -5.094  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.639   2.199  -4.010  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.858   3.809  -3.664  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.323  -0.362  -3.348  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.033   1.742  -5.349  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.955   1.779  -3.067  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.507   2.380  -4.627  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.284   0.281  -6.892  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.006  -0.568  -7.833  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.386   0.008  -8.135  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.517   0.960  -8.904  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.209  -0.721  -9.130  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.275  -1.920  -9.131  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.906  -3.118  -9.822  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.148  -2.866 -11.241  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.448  -3.818 -12.122  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.543  -5.084 -11.735  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.653  -3.503 -13.394  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.585   0.879  -7.228  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.127  -1.540  -7.378  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.618   0.169  -9.282  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.900  -0.830  -9.953  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.046  -2.187  -8.110  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.365  -1.655  -9.649  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.847  -3.341  -9.341  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.243  -3.965  -9.724  1.00  0.00           H  
ATOM    140  HE  ARG A  11       5.085  -1.940 -11.554  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.390  -5.329 -10.778  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.768  -5.795 -12.402  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.582  -2.551 -13.691  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       5.878  -4.218 -14.056  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.412  -0.578  -7.525  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.785  -0.125  -7.726  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.972   1.298  -7.208  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.490   1.507  -6.112  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.160  -0.201  -9.209  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.860  -1.495  -9.593  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.399  -2.031 -10.934  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.871  -1.290 -11.764  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.596  -3.326 -11.153  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.242  -1.333  -6.923  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.433  -0.782  -7.168  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.261  -0.115  -9.801  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.817   0.622  -9.445  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.923  -1.313  -9.642  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.658  -2.237  -8.836  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.022  -3.855 -10.447  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.307  -3.699 -12.012  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.546   2.270  -8.005  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.665   3.674  -7.629  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.438   4.463  -8.075  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.531   5.648  -8.394  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.928   4.283  -8.243  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.403   4.164  -7.180  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.142   2.038  -8.865  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.739   3.724  -6.553  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.150   3.774  -9.169  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.752   5.329  -8.446  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.288   3.797  -8.093  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.041   4.435  -8.499  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.954   4.221  -7.451  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.011   3.273  -6.668  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.578   3.884  -9.850  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.727   4.861 -10.645  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.244   4.588 -10.457  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.449   4.950 -11.702  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.313   4.014 -11.927  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.277   2.854  -7.827  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.227   5.494  -8.597  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.447   3.634 -10.440  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.998   2.989  -9.681  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.943   5.865 -10.313  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.972   4.766 -11.693  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.104   3.539 -10.246  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.882   5.176  -9.626  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.062   5.951 -11.588  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.108   4.915 -12.557  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.667   3.043 -12.039  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.661   4.042 -11.117  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.792   4.284 -12.786  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.965   5.109  -7.441  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.865   5.017  -6.489  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.630   4.405  -7.141  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.165   4.877  -8.179  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.529   6.402  -5.931  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.101   6.422  -4.463  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.757   7.837  -4.026  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.918   5.491  -4.241  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.975   5.843  -8.091  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.182   4.379  -5.677  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.400   7.031  -6.039  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.728   6.820  -6.521  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.921   6.074  -3.851  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.252   8.544  -4.675  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.688   7.982  -4.085  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.085   7.990  -3.009  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.153   5.700  -4.974  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.243   4.466  -4.341  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.519   5.646  -3.249  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.102   3.352  -6.526  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.080   2.676  -7.046  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.274   3.627  -7.098  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.322   4.616  -6.367  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.419   1.459  -6.183  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.210   0.167  -6.678  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.494  -0.150  -5.929  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.274  -1.265  -6.608  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.462  -2.505  -6.747  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.517   3.023  -5.701  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.143   2.343  -8.049  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.073   1.640  -5.176  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.491   1.329  -6.168  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.489  -0.642  -6.531  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.433   0.267  -7.731  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.109   0.737  -5.896  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.246  -0.456  -4.923  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.574  -0.931  -7.590  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.152  -1.483  -6.018  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.557  -2.290  -7.213  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.975  -3.206  -7.319  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.269  -2.913  -5.810  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.257   3.338  -7.968  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.454   4.173  -8.111  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.367   4.090  -6.892  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.505   3.033  -6.278  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.151   3.589  -9.342  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.688   2.175  -9.404  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.280   2.177  -8.877  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.196   5.206  -8.296  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.223   3.650  -9.215  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.855   4.140 -10.222  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.319   1.554  -8.785  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.705   1.828 -10.426  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.077   1.262  -8.340  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.575   2.307  -9.684  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.989   5.213  -6.549  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.889   5.269  -5.403  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.047   4.290  -5.567  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.917   4.478  -6.417  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.415   6.683  -5.214  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.839   6.024  -7.078  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.325   4.999  -4.523  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.600   7.386  -5.303  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.862   6.773  -4.235  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.157   6.896  -5.969  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.051   3.243  -4.747  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.106   2.250  -4.818  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.575   0.832  -4.738  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.267  -0.072  -4.270  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.331   3.145  -4.090  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.793   2.412  -4.000  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.638   2.371  -5.750  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.342   0.638  -5.195  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.718  -0.680  -5.173  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.539  -1.174  -3.742  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.770  -0.433  -2.785  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.364  -0.637  -5.883  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.313   0.440  -6.802  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -4.046  -1.906  -6.644  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.840   1.399  -5.556  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.368  -1.363  -5.699  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.587  -0.491  -5.146  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.122   0.460  -7.317  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.927  -2.238  -7.173  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.253  -1.712  -7.351  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.732  -2.672  -5.952  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.127  -2.429  -3.601  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.917  -3.023  -2.286  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.508  -2.737  -1.779  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.683  -2.170  -2.495  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.157  -4.532  -2.340  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.577  -5.090  -3.506  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.623  -4.907  -2.332  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.960  -2.970  -4.401  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.628  -2.579  -1.605  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.694  -4.991  -1.478  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.682  -4.758  -3.609  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.141  -4.351  -3.100  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.725  -5.965  -2.523  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.049  -4.671  -1.368  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.238  -3.135  -0.539  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.928  -2.922   0.064  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.393  -4.214   0.674  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.232  -4.571   0.478  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.007  -1.833   1.135  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.412  -1.457   1.933  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.937  -3.582  -0.018  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.253  -2.600  -0.715  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.370  -0.921   0.684  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.695  -2.146   1.906  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.249  -4.910   1.415  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.863  -6.163   2.054  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.903  -7.248   1.797  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.878  -7.375   2.537  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.685  -5.957   3.560  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.871  -7.032   4.213  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.388  -7.432   3.868  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.260  -7.845   5.326  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.806  -8.444   4.697  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -0.188  -8.716   5.601  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.410  -7.922   6.117  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.233  -9.650   6.633  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.453  -8.849   7.141  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.371  -9.702   7.391  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.162  -4.574   1.534  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.921  -6.475   1.629  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.190  -5.013   3.731  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -2.657  -5.940   4.031  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.960  -7.006   3.057  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.673  -8.897   4.650  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.254  -7.272   5.940  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.593 -10.314   6.839  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.333  -8.923   7.763  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.449 -10.412   8.201  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.689  -8.028   0.742  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.608  -9.103   0.387  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.215 -10.405   1.078  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.180 -10.996   0.768  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.630  -9.303  -1.129  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -3.850  -8.017  -1.909  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.550  -8.278  -3.234  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.659  -8.076  -4.374  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.764  -8.972  -4.784  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.637 -10.132  -4.152  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -1.993  -8.707  -5.830  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.893  -7.877   0.190  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.595  -8.818   0.718  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.687  -9.730  -1.439  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.425  -9.990  -1.378  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.459  -7.349  -1.319  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.892  -7.557  -2.103  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.907  -9.298  -3.245  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.389  -7.604  -3.321  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.731  -7.227  -4.859  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -3.215 -10.338  -3.362  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -1.963 -10.801  -4.465  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.084  -7.835  -6.310  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.320  -9.380  -6.138  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.047 -10.847   2.015  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.787 -12.079   2.749  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.088 -12.705   3.240  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.177 -12.283   2.851  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.861 -11.805   3.935  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.549 -11.109   4.959  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.641 -10.988   3.565  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.856 -10.332   2.217  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.301 -12.769   2.076  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.518 -12.748   4.336  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.873 -10.273   4.616  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.102 -11.485   2.772  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.952 -10.009   3.230  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.000 -10.887   4.428  1.00  0.00           H  
ATOM    366  N   SER A  26      -4.968 -13.714   4.097  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.135 -14.398   4.641  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.326 -14.058   6.116  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.178 -14.915   6.988  1.00  0.00           O  
ATOM    370  CB  SER A  26      -5.991 -15.912   4.467  1.00  0.00           C  
ATOM    371  OG  SER A  26      -5.512 -16.233   3.173  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.073 -14.005   4.370  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.002 -14.063   4.092  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.295 -16.292   5.199  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.954 -16.381   4.608  1.00  0.00           H  
ATOM    376  HG  SER A  26      -4.602 -15.940   3.086  1.00  0.00           H  
ATOM    377  N   VAL A  27      -6.655 -12.800   6.389  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -6.867 -12.344   7.758  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.271 -10.874   7.791  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.120 -10.470   8.586  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -5.603 -12.544   8.618  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -4.441 -11.734   8.063  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -5.878 -12.172  10.068  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.759 -12.162   5.652  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -7.664 -12.934   8.184  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -5.331 -13.589   8.583  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.655 -10.079   6.924  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.948  -8.653   6.852  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.694  -8.115   5.447  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.853  -8.637   4.715  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.098  -7.884   7.865  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.679  -8.728   8.924  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.988 -10.462   6.318  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.992  -8.516   7.093  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.224  -7.486   7.371  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -6.680  -7.072   8.277  1.00  0.00           H  
ATOM    397  HG  SER A  28      -5.906  -8.325   9.765  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.427  -7.070   5.078  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.281  -6.462   3.760  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.202  -4.942   3.868  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.153  -4.290   4.299  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.451  -6.860   2.859  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.833  -8.206   3.084  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.081  -6.698   5.706  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.363  -6.828   3.326  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.296  -6.221   3.066  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.160  -6.749   1.825  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.204  -8.793   2.657  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.061  -4.385   3.474  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.858  -2.942   3.527  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.130  -2.304   2.168  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.385  -3.000   1.185  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.430  -2.623   3.975  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.221  -2.767   5.451  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.187  -2.155   6.128  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.920  -3.458   6.382  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.259  -2.464   7.410  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.302  -3.252   7.591  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.339  -4.958   3.140  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.551  -2.536   4.247  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.746  -3.293   3.477  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.194  -1.605   3.702  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.502  -1.580   5.727  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.801  -4.059   6.206  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.581  -2.127   8.181  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.534  -3.698   8.432  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.074  -0.977   2.121  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.315  -0.246   0.883  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.264   0.841   0.680  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.596   1.257   1.627  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.712   0.377   0.897  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.823  -0.621   0.657  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.764  -0.892   1.642  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.929  -1.293  -0.554  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.781  -1.803   1.427  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.943  -2.205  -0.777  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.865  -2.457   0.216  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.876  -3.365  -0.003  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.866  -0.478   2.939  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.252  -0.948   0.066  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.884   0.838   1.859  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.771   1.131   0.126  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.695  -0.378   2.590  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.205  -1.094  -1.330  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -11.503  -2.000   2.205  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.009  -2.717  -1.726  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.704  -3.007   0.325  1.00  0.00           H  
ATOM    448  N   CYS A  32      -5.123   1.296  -0.560  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -4.153   2.335  -0.888  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.840   3.687  -1.056  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.951   3.769  -1.579  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.397   1.971  -2.167  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.627   2.402  -2.131  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.685   0.925  -1.273  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.451   2.401  -0.071  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.471   0.906  -2.329  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.845   2.489  -3.002  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.170   4.744  -0.609  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.716   6.093  -0.711  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.190   6.801  -1.955  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.902   7.586  -2.582  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.364   6.903   0.538  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -4.963   8.186   0.489  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.875   7.098   0.725  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.289   4.615  -0.202  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.790   6.011  -0.785  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.742   6.386   1.408  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -5.880   8.101   0.218  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.341   6.334   0.179  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.590   8.071   0.354  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.632   7.027   1.775  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.941   6.517  -2.307  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.341   7.135  -3.475  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.665   8.453  -3.152  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.566   9.334  -4.007  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.421   5.883  -1.770  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.608   6.459  -3.890  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.112   7.310  -4.212  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.198   8.589  -1.915  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.528   9.809  -1.481  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.963   9.564  -1.269  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.787  10.448  -1.504  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.159  10.330  -0.188  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.815  11.779   0.115  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.697  12.342   1.218  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.986  12.801   0.706  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.138  13.879  -0.060  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.086  14.611  -0.405  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -4.346  14.227  -0.482  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.308   7.851  -1.279  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.652  10.550  -2.256  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.233  10.247  -0.266  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.818   9.721   0.636  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.217  11.836   0.430  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -0.953  12.367  -0.780  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.867  11.571   1.954  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -1.186  13.174   1.680  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.780  12.280   0.946  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -1.172  14.354  -0.090  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -2.207  15.419  -0.981  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.143  13.679  -0.225  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -4.461  15.037  -1.057  1.00  0.00           H  
ATOM    503  N   SER A  36       1.302   8.358  -0.825  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.693   7.996  -0.582  1.00  0.00           C  
ATOM    505  C   SER A  36       2.854   6.482  -0.498  1.00  0.00           C  
ATOM    506  O   SER A  36       1.870   5.747  -0.411  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.194   8.647   0.708  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.600   8.815   0.683  1.00  0.00           O  
ATOM    509  H   SER A  36       0.599   7.696  -0.657  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.280   8.363  -1.411  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.731   9.616   0.824  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.933   8.021   1.549  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.997   8.302   1.391  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.101   6.022  -0.523  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.390   4.595  -0.448  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.124   4.058   0.955  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.777   2.890   1.127  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.844   4.327  -0.842  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.246   4.792  -2.557  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.843   6.658  -0.592  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.739   4.088  -1.144  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.495   4.889  -0.189  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.051   3.273  -0.729  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.289   4.918   1.954  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.067   4.529   3.342  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.615   4.119   3.566  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.726   4.966   3.649  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.434   5.680   4.281  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.922   5.772   4.577  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.336   4.916   5.758  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       7.024   3.897   5.541  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.971   5.265   6.901  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.567   5.837   1.754  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.704   3.685   3.556  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.120   6.610   3.832  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.911   5.547   5.216  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.470   5.445   3.706  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.170   6.801   4.792  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.383   2.814   3.662  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.039   2.290   3.876  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.664   2.342   5.356  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.523   2.202   6.227  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.941   0.853   3.361  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.525   0.531   2.328  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.133   2.188   3.587  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.351   2.910   3.321  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.815   0.632   2.766  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.906   0.176   4.202  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.629   2.545   5.662  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.112   2.614   7.045  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.677   1.408   7.871  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.086   0.464   7.345  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.635   2.635   6.891  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -2.870   3.194   5.531  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.721   2.721   4.685  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.784   3.519   7.533  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.022   1.631   6.980  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.068   3.263   7.655  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.804   2.820   5.137  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -2.885   4.273   5.574  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.965   1.785   4.206  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.462   3.468   3.949  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.973   1.446   9.166  1.00  0.00           N  
ATOM    564  CA  SER A  41      -0.613   0.355  10.064  1.00  0.00           C  
ATOM    565  C   SER A  41      -1.804  -0.060  10.922  1.00  0.00           C  
ATOM    566  O   SER A  41      -1.640  -0.490  12.063  1.00  0.00           O  
ATOM    567  CB  SER A  41       0.555   0.770  10.961  1.00  0.00           C  
ATOM    568  OG  SER A  41       1.167  -0.360  11.559  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.445   2.225   9.525  1.00  0.00           H  
ATOM    570  HA  SER A  41      -0.309  -0.486   9.459  1.00  0.00           H  
ATOM    571  HB2 SER A  41       1.293   1.291  10.369  1.00  0.00           H  
ATOM    572  HB3 SER A  41       0.193   1.424  11.741  1.00  0.00           H  
ATOM    573  HG  SER A  41       1.456  -0.967  10.874  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.003   0.073  10.363  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.222  -0.289  11.077  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.263  -0.863  10.119  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.311  -0.493   8.946  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -4.795   0.931  11.801  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.381   1.024  13.252  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.298   0.799  14.271  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -3.074   1.337  13.603  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -4.924   0.884  15.599  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -2.692   1.423  14.928  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -3.620   1.196  15.922  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -3.243   1.280  17.243  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.069   0.422   9.450  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -3.967  -1.043  11.807  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.457   1.828  11.302  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.874   0.890  11.765  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -6.318   0.555  14.015  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -2.349   1.516  12.822  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -5.651   0.705  16.377  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -1.670   1.668  15.181  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -3.604   2.082  17.628  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.116  -1.780  10.609  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.159  -2.405   9.791  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.276  -1.430   9.434  1.00  0.00           C  
ATOM    598  O   PRO A  43      -8.144  -0.221   9.628  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.693  -3.524  10.688  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.409  -3.063  12.076  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.128  -2.278  11.998  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.751  -2.829   8.885  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.753  -3.648  10.521  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.176  -4.445  10.465  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.214  -2.434  12.426  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.287  -3.915  12.728  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.145  -1.459  12.701  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.280  -2.920  12.185  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.376  -1.962   8.912  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.499  -1.124   8.537  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.809  -1.887   8.512  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.164  -2.492   7.501  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.425  -2.932   8.780  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.581  -0.313   9.245  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.316  -0.714   7.555  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.530  -1.858   9.629  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.808  -2.553   9.731  1.00  0.00           C  
ATOM    618  C   ASN A  45     -13.633  -4.051   9.509  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.500  -4.709   8.935  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.802  -1.987   8.716  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -14.887  -0.474   8.770  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -13.896   0.223   8.554  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -16.075   0.042   9.061  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.194  -1.358  10.402  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.193  -2.391  10.727  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.496  -2.276   7.722  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -15.783  -2.392   8.918  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -16.821  -0.574   9.222  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -16.159   1.017   9.103  1.00  0.00           H  
ATOM    630  N   GLY A  46     -12.505  -4.584   9.966  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.236  -6.001   9.807  1.00  0.00           C  
ATOM    632  C   GLY A  46     -11.515  -6.314   8.510  1.00  0.00           C  
ATOM    633  O   GLY A  46     -10.764  -7.311   8.474  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -11.702  -5.561   7.531  1.00  0.00           O  
ATOM    635  H   GLY A  46     -11.849  -4.011  10.415  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -11.628  -6.336  10.634  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -13.173  -6.538   9.823  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      10.102  11.303  -9.774  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.144  11.912 -10.641  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.395  12.253  -9.838  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.514  12.158 -10.342  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.600  13.158 -11.324  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.580  10.675  -9.098  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.608  12.075  -9.283  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.452  10.770 -10.388  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.407  11.198 -11.409  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.408  13.852 -11.503  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.861  13.623 -10.688  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.145  12.884 -12.264  1.00  0.00           H  
ATOM     13  N   MET A   2      12.197  12.650  -8.585  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.309  13.005  -7.711  1.00  0.00           C  
ATOM     15  C   MET A   2      13.147  12.364  -6.337  1.00  0.00           C  
ATOM     16  O   MET A   2      13.835  11.398  -6.006  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.408  14.525  -7.570  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.013  15.211  -8.784  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.583  16.883  -8.424  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.621  17.200  -9.849  1.00  0.00           C  
ATOM     21  H   MET A   2      11.281  12.706  -8.240  1.00  0.00           H  
ATOM     22  HA  MET A   2      14.216  12.635  -8.163  1.00  0.00           H  
ATOM     23  HB2 MET A   2      12.418  14.926  -7.412  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.021  14.756  -6.710  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.852  14.627  -9.130  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.265  15.260  -9.562  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.426  16.457 -10.609  1.00  0.00           H  
ATOM     28  HE2 MET A   2      15.403  18.182 -10.242  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.659  17.152  -9.556  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.232  12.908  -5.540  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.980  12.389  -4.201  1.00  0.00           C  
ATOM     32  C   ASP A   3      10.946  11.268  -4.238  1.00  0.00           C  
ATOM     33  O   ASP A   3       9.814  11.469  -4.676  1.00  0.00           O  
ATOM     34  CB  ASP A   3      11.500  13.510  -3.278  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.209  14.143  -3.760  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      10.146  14.534  -4.945  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       9.262  14.248  -2.954  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.715  13.676  -5.860  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.909  11.993  -3.818  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.334  13.109  -2.290  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.259  14.277  -3.229  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.344  10.087  -3.775  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.451   8.934  -3.755  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.598   8.154  -2.453  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.549   8.359  -1.699  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.740   8.019  -4.947  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.512   7.690  -5.219  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.259   9.989  -3.439  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.438   9.298  -3.830  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      10.251   7.070  -4.789  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.349   8.475  -5.844  1.00  0.00           H  
ATOM     52  N   THR A   5       9.651   7.258  -2.196  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.674   6.447  -0.985  1.00  0.00           C  
ATOM     54  C   THR A   5       9.994   4.992  -1.311  1.00  0.00           C  
ATOM     55  O   THR A   5      10.058   4.607  -2.479  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.330   6.535  -0.260  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.274   6.723  -1.185  1.00  0.00           O  
ATOM     58  CG2 THR A   5       8.265   7.664   0.746  1.00  0.00           C  
ATOM     59  H   THR A   5       8.918   7.140  -2.836  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.447   6.836  -0.339  1.00  0.00           H  
ATOM     61  HB  THR A   5       8.157   5.609   0.269  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.345   6.074  -1.889  1.00  0.00           H  
ATOM     63 HG21 THR A   5       9.267   7.982   0.995  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.719   8.493   0.322  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.764   7.321   1.639  1.00  0.00           H  
ATOM     66  N   THR A   6      10.193   4.188  -0.272  1.00  0.00           N  
ATOM     67  CA  THR A   6      10.506   2.774  -0.448  1.00  0.00           C  
ATOM     68  C   THR A   6       9.573   1.902   0.386  1.00  0.00           C  
ATOM     69  O   THR A   6       9.271   2.222   1.536  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.960   2.500  -0.061  1.00  0.00           C  
ATOM     71  OG1 THR A   6      12.379   3.379   0.968  1.00  0.00           O  
ATOM     72  CG2 THR A   6      12.926   2.653  -1.216  1.00  0.00           C  
ATOM     73  H   THR A   6      10.128   4.553   0.635  1.00  0.00           H  
ATOM     74  HA  THR A   6      10.369   2.531  -1.491  1.00  0.00           H  
ATOM     75  HB  THR A   6      12.039   1.486   0.305  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.393   4.279   0.635  1.00  0.00           H  
ATOM     77 HG21 THR A   6      12.378   2.640  -2.147  1.00  0.00           H  
ATOM     78 HG22 THR A   6      13.454   3.590  -1.122  1.00  0.00           H  
ATOM     79 HG23 THR A   6      13.634   1.837  -1.204  1.00  0.00           H  
ATOM     80  N   GLY A   7       9.118   0.800  -0.201  1.00  0.00           N  
ATOM     81  CA  GLY A   7       8.224  -0.100   0.503  1.00  0.00           C  
ATOM     82  C   GLY A   7       7.428  -0.984  -0.439  1.00  0.00           C  
ATOM     83  O   GLY A   7       7.437  -0.769  -1.651  1.00  0.00           O  
ATOM     84  H   GLY A   7       9.393   0.596  -1.119  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.808  -0.728   1.160  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.538   0.484   1.098  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.724  -1.997   0.094  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.919  -2.917  -0.719  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.852  -2.196  -1.538  1.00  0.00           C  
ATOM     90  O   PRO A   8       4.354  -2.729  -2.529  1.00  0.00           O  
ATOM     91  CB  PRO A   8       5.263  -3.838   0.316  1.00  0.00           C  
ATOM     92  CG  PRO A   8       6.120  -3.729   1.529  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.659  -2.328   1.528  1.00  0.00           C  
ATOM     94  HA  PRO A   8       6.540  -3.503  -1.381  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       4.255  -3.501   0.512  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       5.241  -4.850  -0.062  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       5.526  -3.902   2.415  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       6.929  -4.442   1.473  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.986  -1.663   2.048  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.642  -2.300   1.974  1.00  0.00           H  
ATOM    101  N   CYS A   9       4.499  -0.985  -1.116  1.00  0.00           N  
ATOM    102  CA  CYS A   9       3.486  -0.200  -1.813  1.00  0.00           C  
ATOM    103  C   CYS A   9       4.124   0.764  -2.811  1.00  0.00           C  
ATOM    104  O   CYS A   9       3.702   1.914  -2.934  1.00  0.00           O  
ATOM    105  CB  CYS A   9       2.632   0.575  -0.807  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.837   0.411  -1.074  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.927  -0.612  -0.318  1.00  0.00           H  
ATOM    108  HA  CYS A   9       2.851  -0.887  -2.353  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.848   0.217   0.188  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.879   1.625  -0.867  1.00  0.00           H  
ATOM    111  N   CYS A  10       5.141   0.286  -3.523  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.834   1.105  -4.512  1.00  0.00           C  
ATOM    113  C   CYS A  10       6.946   0.311  -5.191  1.00  0.00           C  
ATOM    114  O   CYS A  10       7.825  -0.237  -4.527  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.416   2.360  -3.857  1.00  0.00           C  
ATOM    116  SG  CYS A  10       7.609   2.019  -2.523  1.00  0.00           S  
ATOM    117  H   CYS A  10       5.430  -0.639  -3.382  1.00  0.00           H  
ATOM    118  HA  CYS A  10       5.113   1.401  -5.259  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.924   2.946  -4.609  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.611   2.944  -3.437  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.899   0.254  -6.518  1.00  0.00           N  
ATOM    122  CA  ARG A  11       7.903  -0.472  -7.287  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.861   0.491  -7.980  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.494   1.161  -8.945  1.00  0.00           O  
ATOM    125  CB  ARG A  11       7.228  -1.372  -8.325  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.298  -2.409  -7.717  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.711  -3.323  -8.781  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.597  -4.443  -9.090  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       6.713  -5.528  -8.327  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       6.004  -5.642  -7.212  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       7.542  -6.500  -8.682  1.00  0.00           N  
ATOM    132  H   ARG A  11       6.173   0.712  -6.991  1.00  0.00           H  
ATOM    133  HA  ARG A  11       8.464  -1.088  -6.601  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       6.652  -0.755  -8.999  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       7.991  -1.889  -8.887  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       6.854  -3.007  -7.011  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.493  -1.902  -7.206  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.768  -3.710  -8.425  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       5.547  -2.747  -9.680  1.00  0.00           H  
ATOM    140  HE  ARG A  11       7.132  -4.384  -9.909  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.377  -4.913  -6.939  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.096  -6.460  -6.643  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       8.078  -6.419  -9.522  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       7.630  -7.315  -8.109  1.00  0.00           H  
ATOM    145  N   GLN A  12      10.091   0.556  -7.480  1.00  0.00           N  
ATOM    146  CA  GLN A  12      11.102   1.438  -8.051  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.661   2.896  -7.971  1.00  0.00           C  
ATOM    148  O   GLN A  12      10.538   3.577  -8.990  1.00  0.00           O  
ATOM    149  CB  GLN A  12      11.382   1.053  -9.505  1.00  0.00           C  
ATOM    150  CG  GLN A  12      12.832   1.245  -9.918  1.00  0.00           C  
ATOM    151  CD  GLN A  12      13.633  -0.040  -9.847  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      14.430  -0.338 -10.738  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      13.426  -0.810  -8.785  1.00  0.00           N  
ATOM    154  H   GLN A  12      10.323  -0.003  -6.709  1.00  0.00           H  
ATOM    155  HA  GLN A  12      12.008   1.317  -7.476  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      11.125   0.013  -9.646  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.763   1.658 -10.151  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      12.858   1.613 -10.933  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      13.286   1.972  -9.260  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.776  -0.509  -8.116  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      13.931  -1.646  -8.715  1.00  0.00           H  
ATOM    162  N   CYS A  13      10.425   3.371  -6.752  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.997   4.749  -6.538  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.681   5.029  -7.256  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.450   6.138  -7.739  1.00  0.00           O  
ATOM    166  CB  CYS A  13      11.074   5.720  -7.024  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.546   5.797  -5.952  1.00  0.00           S  
ATOM    168  H   CYS A  13      10.540   2.781  -5.978  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.852   4.889  -5.477  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.402   5.419  -8.008  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.654   6.714  -7.079  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.822   4.018  -7.322  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.529   4.156  -7.982  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.412   3.590  -7.111  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.012   2.436  -7.269  1.00  0.00           O  
ATOM    176  CB  LYS A  14       6.545   3.446  -9.337  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.628   4.082 -10.368  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.189   3.940 -11.774  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.889   5.167 -12.620  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       7.014   5.499 -13.536  1.00  0.00           N  
ATOM    181  H   LYS A  14       8.063   3.158  -6.918  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.348   5.208  -8.139  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       7.553   3.459  -9.725  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       6.236   2.420  -9.196  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.664   3.599 -10.326  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.518   5.132 -10.138  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       7.259   3.810 -11.714  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.745   3.074 -12.242  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.003   4.976 -13.207  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       5.710   6.006 -11.964  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.383   4.633 -13.978  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.688   6.143 -14.285  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       7.782   5.959 -13.007  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.911   4.409  -6.192  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.840   3.989  -5.297  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.568   3.676  -6.078  1.00  0.00           C  
ATOM    197  O   LEU A  15       2.135   4.463  -6.919  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.560   5.076  -4.257  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.264   6.462  -4.832  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.766   6.657  -5.010  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.841   7.546  -3.933  1.00  0.00           C  
ATOM    202  H   LEU A  15       5.271   5.317  -6.115  1.00  0.00           H  
ATOM    203  HA  LEU A  15       4.165   3.094  -4.789  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.712   4.766  -3.663  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.421   5.156  -3.610  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.729   6.549  -5.803  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.235   6.007  -4.330  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.508   7.684  -4.800  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.490   6.417  -6.026  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.905   7.178  -2.920  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.827   7.815  -4.282  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.200   8.415  -3.960  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.976   2.521  -5.793  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.753   2.102  -6.468  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.370   3.110  -6.235  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.289   3.944  -5.334  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.325   0.717  -5.977  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.849  -0.422  -6.836  1.00  0.00           C  
ATOM    219  CD  LYS A  16       2.112  -1.029  -6.247  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.133  -2.540  -6.411  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.347  -3.225  -5.348  1.00  0.00           N  
ATOM    222  H   LYS A  16       2.370   1.936  -5.113  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.960   2.050  -7.527  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.689   0.577  -4.970  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.754   0.668  -5.970  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.091  -1.188  -6.903  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.069  -0.043  -7.824  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.970  -0.610  -6.752  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.158  -0.789  -5.195  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.713  -2.790  -7.374  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.157  -2.880  -6.366  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.429  -2.705  -4.451  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.343  -3.271  -5.619  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.701  -4.192  -5.209  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.439   3.044  -7.048  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.582   3.955  -6.925  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.374   3.719  -5.644  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.496   2.587  -5.176  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.437   3.625  -8.151  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.069   2.227  -8.508  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.617   2.077  -8.147  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.270   4.988  -6.967  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.484   3.706  -7.895  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.203   4.311  -8.952  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.670   1.533  -7.940  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.210   2.068  -9.567  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.413   1.071  -7.814  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.991   2.333  -8.989  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.910   4.797  -5.082  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.692   4.712  -3.854  1.00  0.00           C  
ATOM    251  C   ALA A  18      -5.871   3.759  -4.017  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.604   3.825  -5.003  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.181   6.093  -3.443  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.777   5.672  -5.503  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.045   4.338  -3.073  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.372   6.803  -3.535  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.520   6.064  -2.418  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.997   6.392  -4.084  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.047   2.872  -3.043  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.138   1.916  -3.097  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.655   0.495  -3.309  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.305  -0.459  -2.884  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.431   2.866  -2.281  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.689   1.963  -2.169  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.798   2.185  -3.909  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.509   0.355  -3.969  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.938  -0.960  -4.237  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.588  -1.676  -2.937  1.00  0.00           C  
ATOM    269  O   THR A  20      -3.822  -1.164  -2.121  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.691  -0.828  -5.112  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.993  -0.148  -6.318  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.073  -2.160  -5.479  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.037   1.154  -4.283  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.678  -1.541  -4.767  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.947  -0.255  -4.577  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.200  -0.076  -6.853  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -2.910  -2.740  -4.583  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.739  -2.696  -6.139  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.129  -1.994  -5.978  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.154  -2.864  -2.751  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.901  -3.652  -1.550  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.419  -3.991  -1.424  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.855  -4.678  -2.276  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.730  -4.936  -1.573  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.415  -5.757  -0.462  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.523  -5.760  -2.826  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.755  -3.220  -3.438  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.196  -3.059  -0.697  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.778  -4.677  -1.517  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.225  -6.038  -0.031  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -4.914  -5.206  -3.524  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.026  -6.685  -2.570  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.480  -5.978  -3.276  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.795  -3.505  -0.356  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.378  -3.757  -0.119  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.105  -5.253   0.007  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.030  -5.730  -0.357  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.915  -3.034   1.147  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.145  -1.227   1.097  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.298  -2.964   0.287  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.827  -3.373  -0.964  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.471  -3.412   1.992  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.136  -3.228   1.299  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.085  -5.986   0.525  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.950  -7.428   0.699  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.293  -8.063   1.042  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.736  -8.021   2.190  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.931  -7.737   1.797  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.504  -9.173   1.824  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -0.005  -9.900   0.782  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.541 -10.058   2.950  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.272 -11.182   1.191  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -0.048 -11.304   2.518  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.941  -9.917   4.282  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.054 -12.400   3.370  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.839 -11.006   5.127  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.345 -12.234   4.668  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.918  -5.548   0.796  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.597  -7.842  -0.234  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.051  -7.131   1.643  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.363  -7.498   2.757  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.145  -9.511  -0.215  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.639 -11.893   0.625  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.324  -8.978   4.654  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.433 -13.353   3.032  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.143 -10.916   6.159  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.283 -13.058   5.363  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.938  -8.650   0.039  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -5.232  -9.294   0.235  1.00  0.00           C  
ATOM    330  C   ARG A  24      -5.059 -10.773   0.566  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.971 -11.329   0.418  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -6.098  -9.137  -1.016  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -7.581  -8.997  -0.715  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -8.317  -8.308  -1.853  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.362  -9.135  -3.056  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.926  -8.751  -4.199  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -9.492  -7.554  -4.299  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.923  -9.565  -5.246  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.534  -8.651  -0.854  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -5.722  -8.807   1.065  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.777  -8.257  -1.554  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.960 -10.003  -1.646  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -8.004  -9.980  -0.570  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.702  -8.414   0.186  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -9.327  -8.096  -1.535  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -7.811  -7.381  -2.083  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.951 -10.024  -3.010  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -9.497  -6.936  -3.514  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -9.914  -7.272  -5.160  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.497 -10.467  -5.176  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.346  -9.277  -6.105  1.00  0.00           H  
ATOM    352  N   THR A  25      -6.139 -11.405   1.013  1.00  0.00           N  
ATOM    353  CA  THR A  25      -6.107 -12.820   1.364  1.00  0.00           C  
ATOM    354  C   THR A  25      -7.517 -13.395   1.435  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.968 -14.078   0.516  1.00  0.00           O  
ATOM    356  CB  THR A  25      -5.392 -13.019   2.702  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -5.695 -11.962   3.595  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -3.886 -13.090   2.570  1.00  0.00           C  
ATOM    359  H   THR A  25      -6.978 -10.907   1.109  1.00  0.00           H  
ATOM    360  HA  THR A  25      -5.561 -13.339   0.595  1.00  0.00           H  
ATOM    361  HB  THR A  25      -5.729 -13.945   3.144  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -5.345 -11.139   3.248  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -3.622 -13.244   1.534  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -3.450 -12.166   2.919  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -3.511 -13.911   3.163  1.00  0.00           H  
ATOM    366  N   SER A  26      -8.208 -13.112   2.533  1.00  0.00           N  
ATOM    367  CA  SER A  26      -9.568 -13.599   2.730  1.00  0.00           C  
ATOM    368  C   SER A  26     -10.149 -13.078   4.039  1.00  0.00           C  
ATOM    369  O   SER A  26     -11.325 -12.720   4.110  1.00  0.00           O  
ATOM    370  CB  SER A  26      -9.593 -15.128   2.720  1.00  0.00           C  
ATOM    371  OG  SER A  26     -10.780 -15.617   2.121  1.00  0.00           O  
ATOM    372  H   SER A  26      -7.791 -12.562   3.227  1.00  0.00           H  
ATOM    373  HA  SER A  26     -10.171 -13.234   1.913  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -8.745 -15.497   2.161  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -9.540 -15.493   3.736  1.00  0.00           H  
ATOM    376  HG  SER A  26     -10.687 -16.555   1.942  1.00  0.00           H  
ATOM    377  N   VAL A  27      -9.317 -13.038   5.073  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -9.745 -12.561   6.382  1.00  0.00           C  
ATOM    379  C   VAL A  27      -9.177 -11.175   6.674  1.00  0.00           C  
ATOM    380  O   VAL A  27      -9.798 -10.373   7.371  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -9.318 -13.531   7.502  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -7.802 -13.644   7.570  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.889 -13.088   8.841  1.00  0.00           C  
ATOM    384  H   VAL A  27      -8.393 -13.337   4.951  1.00  0.00           H  
ATOM    385  HA  VAL A  27     -10.824 -12.502   6.378  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -9.717 -14.509   7.272  1.00  0.00           H  
ATOM    387  N   SER A  28      -7.992 -10.902   6.137  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.340  -9.614   6.341  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.368  -8.782   5.062  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.442  -9.324   3.959  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.894  -9.817   6.799  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.185 -10.649   5.897  1.00  0.00           O  
ATOM    393  H   SER A  28      -7.546 -11.583   5.591  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.881  -9.086   7.111  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.397  -8.860   6.851  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.890 -10.279   7.775  1.00  0.00           H  
ATOM    397  HG  SER A  28      -5.463 -11.561   6.017  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.307  -7.464   5.219  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.326  -6.557   4.077  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.751  -5.195   4.453  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.114  -4.620   5.479  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.753  -6.394   3.552  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.835  -5.331   2.618  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.249  -7.092   6.123  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.714  -6.990   3.300  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.063  -7.307   3.066  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.416  -6.183   4.378  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.765  -5.681   1.727  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.853  -4.686   3.617  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.228  -3.391   3.862  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.014  -2.634   2.555  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.482  -3.182   1.589  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.892  -3.575   4.583  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.024  -4.191   5.941  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.196  -5.196   6.396  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.895  -3.940   6.947  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.552  -5.536   7.622  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.580  -4.788   7.980  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.605  -5.192   2.815  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.891  -2.818   4.492  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.255  -4.214   3.990  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.418  -2.611   4.699  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.458  -5.600   5.895  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.690  -3.207   6.939  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.082  -6.295   8.229  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.094  -4.893   8.807  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.433  -1.373   2.532  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.287  -0.541   1.344  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.256   0.559   1.573  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.089   1.045   2.692  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.633   0.078   0.961  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.725  -0.942   0.730  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -7.635  -1.862  -0.307  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.846  -0.985   1.549  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -8.631  -2.795  -0.522  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.846  -1.916   1.342  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.734  -2.818   0.305  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.727  -3.746   0.095  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.849  -0.993   3.334  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -4.949  -1.172   0.536  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.957   0.736   1.753  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.513   0.649   0.052  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -6.769  -1.841  -0.953  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.931  -0.277   2.360  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -8.542  -3.502  -1.334  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.710  -1.934   1.989  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.172  -3.557  -0.735  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.565   0.948   0.506  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.550   1.991   0.590  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.190   3.356   0.821  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.412   3.496   0.772  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -1.708   2.017  -0.688  1.00  0.00           C  
ATOM    453  SG  CYS A  32       0.084   2.170  -0.395  1.00  0.00           S  
ATOM    454  H   CYS A  32      -3.743   0.523  -0.359  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -1.908   1.761   1.428  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -1.873   1.101  -1.236  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.015   2.855  -1.296  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.356   4.360   1.074  1.00  0.00           N  
ATOM    459  CA  THR A  33      -2.841   5.714   1.313  1.00  0.00           C  
ATOM    460  C   THR A  33      -2.700   6.572   0.059  1.00  0.00           C  
ATOM    461  O   THR A  33      -3.497   7.480  -0.177  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.077   6.355   2.472  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.427   7.720   2.610  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -0.574   6.281   2.311  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.392   4.186   1.100  1.00  0.00           H  
ATOM    466  HA  THR A  33      -3.887   5.651   1.574  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.337   5.844   3.387  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.091   8.215   1.859  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -0.335   5.885   1.335  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -0.152   7.270   2.411  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.161   5.635   3.072  1.00  0.00           H  
ATOM    472  N   GLY A  34      -1.680   6.278  -0.741  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.453   7.031  -1.960  1.00  0.00           C  
ATOM    474  C   GLY A  34      -0.493   8.187  -1.758  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.561   9.191  -2.467  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.077   5.544  -0.501  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.047   6.368  -2.709  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.397   7.420  -2.311  1.00  0.00           H  
ATOM    479  N   ARG A  35       0.405   8.046  -0.787  1.00  0.00           N  
ATOM    480  CA  ARG A  35       1.383   9.087  -0.494  1.00  0.00           C  
ATOM    481  C   ARG A  35       2.768   8.489  -0.281  1.00  0.00           C  
ATOM    482  O   ARG A  35       3.760   8.981  -0.819  1.00  0.00           O  
ATOM    483  CB  ARG A  35       0.960   9.880   0.744  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.032  10.991   0.446  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.467  10.507   0.581  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.426  11.492   0.085  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -2.756  12.601   0.743  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.209  12.870   1.922  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -3.637  13.444   0.221  1.00  0.00           N  
ATOM    490  H   ARG A  35       0.409   7.223  -0.257  1.00  0.00           H  
ATOM    491  HA  ARG A  35       1.421   9.753  -1.340  1.00  0.00           H  
ATOM    492  HB2 ARG A  35       0.508   9.203   1.454  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       1.839  10.322   1.192  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.130  11.802   1.140  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.127  11.341  -0.564  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.580   9.594   0.016  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -1.671  10.313   1.623  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.846  11.318  -0.783  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -1.544  12.239   2.321  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -2.461  13.705   2.411  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -4.053  13.246  -0.667  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -3.886  14.277   0.715  1.00  0.00           H  
ATOM    503  N   SER A  36       2.827   7.424   0.508  1.00  0.00           N  
ATOM    504  CA  SER A  36       4.089   6.753   0.797  1.00  0.00           C  
ATOM    505  C   SER A  36       3.929   5.238   0.715  1.00  0.00           C  
ATOM    506  O   SER A  36       2.812   4.722   0.686  1.00  0.00           O  
ATOM    507  CB  SER A  36       4.596   7.150   2.184  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.306   8.508   2.464  1.00  0.00           O  
ATOM    509  H   SER A  36       2.001   7.082   0.906  1.00  0.00           H  
ATOM    510  HA  SER A  36       4.808   7.067   0.056  1.00  0.00           H  
ATOM    511  HB2 SER A  36       4.119   6.532   2.930  1.00  0.00           H  
ATOM    512  HB3 SER A  36       5.666   7.006   2.228  1.00  0.00           H  
ATOM    513  HG  SER A  36       3.700   8.560   3.207  1.00  0.00           H  
ATOM    514  N   CYS A  37       5.054   4.530   0.679  1.00  0.00           N  
ATOM    515  CA  CYS A  37       5.038   3.074   0.600  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.597   2.460   1.926  1.00  0.00           C  
ATOM    517  O   CYS A  37       4.032   1.367   1.957  1.00  0.00           O  
ATOM    518  CB  CYS A  37       6.421   2.546   0.217  1.00  0.00           C  
ATOM    519  SG  CYS A  37       7.215   3.457  -1.146  1.00  0.00           S  
ATOM    520  H   CYS A  37       5.914   4.998   0.705  1.00  0.00           H  
ATOM    521  HA  CYS A  37       4.331   2.792  -0.165  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       7.073   2.609   1.076  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.332   1.513  -0.085  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.858   3.170   3.019  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.489   2.694   4.348  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.992   2.413   4.431  1.00  0.00           C  
ATOM    527  O   GLU A  38       2.192   3.319   4.667  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.886   3.721   5.409  1.00  0.00           C  
ATOM    529  CG  GLU A  38       6.363   3.686   5.767  1.00  0.00           C  
ATOM    530  CD  GLU A  38       7.189   4.643   4.930  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.682   5.738   4.607  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       8.342   4.298   4.598  1.00  0.00           O  
ATOM    533  H   GLU A  38       5.311   4.035   2.931  1.00  0.00           H  
ATOM    534  HA  GLU A  38       5.026   1.775   4.531  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.650   4.709   5.044  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.316   3.533   6.307  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.475   3.953   6.807  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.734   2.683   5.612  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.620   1.152   4.236  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.219   0.751   4.289  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.921  -0.017   5.575  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.006  -1.244   5.608  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.867  -0.110   3.074  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.872  -0.651   3.025  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.304   0.475   4.052  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.617   1.647   4.270  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.060   0.455   2.174  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       1.487  -0.995   3.078  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.565   0.700   6.655  1.00  0.00           N  
ATOM    550  CA  PRO A  40       0.253   0.079   7.946  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.045  -0.721   7.906  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.735  -0.751   6.887  1.00  0.00           O  
ATOM    553  CB  PRO A  40       0.116   1.273   8.894  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -0.255   2.415   8.013  1.00  0.00           C  
ATOM    555  CD  PRO A  40       0.438   2.169   6.702  1.00  0.00           C  
ATOM    556  HA  PRO A  40       1.057  -0.560   8.282  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -0.654   1.070   9.624  1.00  0.00           H  
ATOM    558  HB3 PRO A  40       1.056   1.450   9.394  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -1.326   2.439   7.873  1.00  0.00           H  
ATOM    560  HG3 PRO A  40       0.088   3.342   8.449  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -0.166   2.530   5.882  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       1.409   2.639   6.694  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.370  -1.368   9.020  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.586  -2.168   9.111  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.714  -1.372   9.762  1.00  0.00           C  
ATOM    566  O   SER A  41      -4.219  -1.741  10.822  1.00  0.00           O  
ATOM    567  CB  SER A  41      -2.319  -3.448   9.908  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.334  -3.233  10.904  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.780  -1.305   9.799  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.882  -2.435   8.108  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -3.233  -3.768  10.387  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.975  -4.221   9.238  1.00  0.00           H  
ATOM    573  HG  SER A  41      -1.745  -2.858  11.686  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.105  -0.277   9.118  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.173   0.572   9.632  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.445   0.408   8.804  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.754   1.243   7.954  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -4.734   2.037   9.630  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -5.352   2.857  10.740  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -4.581   3.728  11.499  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -6.708   2.760  11.028  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -5.142   4.478  12.514  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -7.277   3.507  12.042  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -6.490   4.365  12.781  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.053   5.111  13.791  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.664  -0.035   8.277  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.378   0.268  10.648  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -3.661   2.084   9.742  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.013   2.488   8.688  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -3.525   3.815  11.287  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -7.321   2.087  10.448  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.526   5.150  13.093  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -8.333   3.418  12.251  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.672   4.567  14.285  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.203  -0.676   9.042  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.447  -0.946   8.314  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.558   0.031   8.685  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.365   0.921   9.513  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.815  -2.365   8.751  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.177  -2.528  10.086  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.907  -1.723  10.039  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.292  -0.923   7.245  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.890  -2.459   8.812  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.426  -3.077   8.039  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.833  -2.149  10.856  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.953  -3.569  10.262  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.701  -1.287  11.006  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.081  -2.339   9.717  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.722  -0.142   8.067  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.846   0.731   8.346  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.715   0.216   9.476  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.213  -0.365  10.438  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.818  -0.869   7.417  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.472   1.709   8.611  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -12.450   0.819   7.454  1.00  0.00           H  
ATOM    616  N   ASN A  45     -14.022   0.429   9.360  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.963  -0.018  10.380  1.00  0.00           C  
ATOM    618  C   ASN A  45     -15.757  -1.227   9.896  1.00  0.00           C  
ATOM    619  O   ASN A  45     -16.922  -1.399  10.253  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.917   1.117  10.756  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.183   2.371  11.189  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.644   2.438  12.293  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -15.160   3.373  10.318  1.00  0.00           N  
ATOM    624  H   ASN A  45     -14.361   0.898   8.569  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.395  -0.301  11.253  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -16.532   1.360   9.901  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -16.550   0.793  11.569  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -15.611   3.250   9.457  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.692   4.196  10.572  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.118  -2.060   9.082  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -15.780  -3.242   8.563  1.00  0.00           C  
ATOM    632  C   GLY A  46     -15.113  -3.779   7.312  1.00  0.00           C  
ATOM    633  O   GLY A  46     -15.382  -3.241   6.218  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.320  -4.737   7.427  1.00  0.00           O  
ATOM    635  H   GLY A  46     -14.189  -1.872   8.832  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -15.769  -4.011   9.322  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -16.806  -2.995   8.332  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      14.861  16.072  -0.099  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.094  16.142  -0.925  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.957  15.298  -2.187  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.269  15.752  -3.287  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.298  15.687  -0.114  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.047  16.045  -0.748  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.912  15.208   0.475  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.833  16.919   0.503  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.254  17.172  -1.211  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.112  15.863   0.936  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.464  14.632  -0.278  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.171  16.242  -0.423  1.00  0.00           H  
ATOM     13  N   MET A   2      15.488  14.065  -2.020  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.310  13.156  -3.146  1.00  0.00           C  
ATOM     15  C   MET A   2      14.169  12.179  -2.880  1.00  0.00           C  
ATOM     16  O   MET A   2      14.398  11.029  -2.507  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.603  12.386  -3.417  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.762  11.954  -4.866  1.00  0.00           C  
ATOM     19  SD  MET A   2      18.029  10.690  -5.078  1.00  0.00           S  
ATOM     20  CE  MET A   2      17.266   9.650  -6.321  1.00  0.00           C  
ATOM     21  H   MET A   2      15.257  13.760  -1.117  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.065  13.749  -4.014  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.443  13.014  -3.157  1.00  0.00           H  
ATOM     24  HB3 MET A   2      16.620  11.503  -2.796  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.819  11.560  -5.214  1.00  0.00           H  
ATOM     26  HG3 MET A   2      17.030  12.817  -5.457  1.00  0.00           H  
ATOM     27  HE1 MET A   2      17.006  10.249  -7.181  1.00  0.00           H  
ATOM     28  HE2 MET A   2      17.957   8.875  -6.617  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.373   9.199  -5.914  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.940  12.645  -3.076  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.763  11.813  -2.858  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.649  10.739  -3.935  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.287  10.828  -4.984  1.00  0.00           O  
ATOM     34  CB  ASP A   3      10.499  12.674  -2.843  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.389  13.560  -4.068  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      10.686  14.768  -3.956  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.006  13.046  -5.141  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.821  13.571  -3.374  1.00  0.00           H  
ATOM     39  HA  ASP A   3      11.871  11.332  -1.897  1.00  0.00           H  
ATOM     40  HB2 ASP A   3       9.632  12.030  -2.809  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.509  13.303  -1.965  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.831   9.725  -3.669  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.633   8.634  -4.616  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.597   7.643  -4.096  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.774   7.132  -4.855  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.956   7.914  -4.882  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.850   6.610  -6.151  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.350   9.711  -2.815  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.272   9.059  -5.539  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.689   8.634  -5.213  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.298   7.455  -3.966  1.00  0.00           H  
ATOM     52  N   THR A   5       9.645   7.377  -2.796  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.712   6.447  -2.170  1.00  0.00           C  
ATOM     54  C   THR A   5       8.854   5.049  -2.765  1.00  0.00           C  
ATOM     55  O   THR A   5       8.543   4.827  -3.935  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.275   6.942  -2.339  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.247   8.345  -2.531  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.388   6.623  -1.155  1.00  0.00           C  
ATOM     59  H   THR A   5      10.325   7.816  -2.244  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.946   6.402  -1.117  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.844   6.471  -3.211  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.820   8.768  -1.888  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.988   6.209  -0.358  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.907   7.526  -0.812  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.638   5.905  -1.450  1.00  0.00           H  
ATOM     66  N   THR A   6       9.326   4.111  -1.951  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.510   2.734  -2.396  1.00  0.00           C  
ATOM     68  C   THR A   6       8.866   1.756  -1.419  1.00  0.00           C  
ATOM     69  O   THR A   6       8.748   2.041  -0.227  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.999   2.418  -2.545  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.697   2.721  -1.351  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.663   3.181  -3.671  1.00  0.00           C  
ATOM     73  H   THR A   6       9.557   4.349  -1.029  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.031   2.631  -3.358  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.114   1.363  -2.747  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.234   1.968  -1.093  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.907   3.660  -4.276  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.323   3.929  -3.259  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.232   2.496  -4.283  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.450   0.602  -1.932  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.823  -0.400  -1.090  1.00  0.00           C  
ATOM     82  C   GLY A   7       7.008  -1.401  -1.888  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.933  -1.306  -3.113  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.571   0.430  -2.889  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.592  -0.930  -0.547  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.174   0.095  -0.384  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.380  -2.380  -1.216  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.567  -3.401  -1.883  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.250  -2.842  -2.412  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.680  -3.369  -3.367  1.00  0.00           O  
ATOM     91  CB  PRO A   8       5.307  -4.425  -0.777  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.387  -3.642   0.487  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.416  -2.570   0.247  1.00  0.00           C  
ATOM     94  HA  PRO A   8       6.107  -3.871  -2.692  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       4.328  -4.862  -0.911  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       6.061  -5.197  -0.811  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.427  -3.198   0.706  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.698  -4.284   1.298  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.139  -1.661   0.760  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.391  -2.904   0.568  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.771  -1.772  -1.785  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.520  -1.143  -2.193  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.778   0.005  -3.165  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.209   1.089  -3.027  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.758  -0.633  -0.968  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.032  -0.971  -1.011  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.270  -1.397  -1.029  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.922  -1.891  -2.691  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.159  -1.105  -0.083  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.890   0.436  -0.890  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.638  -0.239  -4.148  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.970   0.774  -5.143  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.929   0.216  -6.189  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.535  -0.837  -5.991  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.590   1.999  -4.468  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.970   1.611  -3.344  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.059  -1.122  -4.206  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.054   1.069  -5.633  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.964   2.669  -5.227  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.829   2.506  -3.892  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.061   0.928  -7.303  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.946   0.503  -8.382  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.256   1.283  -8.350  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.541   1.997  -7.388  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.256   0.686  -9.736  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.001   2.140 -10.099  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.078   2.260 -11.301  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.689   2.479 -10.904  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.723   2.833 -11.749  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       1.991   3.010 -13.037  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.486   3.012 -11.306  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.551   1.758  -7.403  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.163  -0.545  -8.238  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.875   0.249 -10.505  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.307   0.172  -9.715  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.545   2.637  -9.256  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.944   2.614 -10.332  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.404   3.092 -11.907  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.138   1.349 -11.878  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.463   2.356  -9.958  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       2.921   2.877 -13.379  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.261   3.275 -13.667  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.279   2.880 -10.336  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.239   3.278 -11.940  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.052   1.142  -9.406  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.334   1.833  -9.498  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.154   3.341  -9.359  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.970   4.049 -10.350  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.015   1.510 -10.829  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.531   1.445 -10.736  1.00  0.00           C  
ATOM    151  CD  GLN A  12      12.200   2.715 -11.223  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      12.466   3.630 -10.443  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.475   2.779 -12.521  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.771   0.558 -10.141  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.958   1.481  -8.690  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.657   0.554 -11.182  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.753   2.271 -11.549  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.809   1.283  -9.705  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.881   0.618 -11.336  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.235   2.013 -13.083  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.908   3.589 -12.863  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.209   3.827  -8.123  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.053   5.251  -7.851  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.665   5.735  -8.262  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.529   6.643  -9.084  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.129   6.054  -8.587  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.775   7.472  -7.642  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.358   3.211  -7.375  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.171   5.399  -6.788  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.961   5.404  -8.812  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.716   6.433  -9.510  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.637   5.124  -7.684  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.259   5.491  -7.988  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.282   4.696  -7.126  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.237   3.468  -7.195  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.961   5.256  -9.471  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.056   6.515 -10.317  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.015   6.521 -11.425  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.757   7.264 -11.002  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.137   6.662  -9.790  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.809   4.408  -7.037  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.140   6.542  -7.769  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.666   4.534  -9.857  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.962   4.857  -9.568  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.899   7.375  -9.685  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.040   6.566 -10.760  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.431   7.006 -12.295  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.755   5.501 -11.668  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.015   8.291 -10.791  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.046   7.233 -11.815  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.847   6.562  -9.037  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.364   7.267  -9.447  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.753   5.722 -10.015  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.504   5.405  -6.315  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.529   4.765  -5.440  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.250   4.431  -6.201  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.762   5.232  -6.998  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.207   5.669  -4.249  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.943   7.136  -4.599  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.791   7.685  -3.771  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.199   7.969  -4.387  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.587   6.381  -6.305  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.965   3.847  -5.075  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.332   5.275  -3.752  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.037   5.631  -3.560  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.667   7.205  -5.641  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.716   7.131  -2.847  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.970   8.727  -3.552  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -0.130   7.586  -4.326  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.861   7.456  -3.704  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.700   8.112  -5.333  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.930   8.929  -3.973  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.713   3.241  -5.950  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.510   2.799  -6.611  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.728   3.530  -6.051  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.670   4.110  -4.967  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.686   1.289  -6.445  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.236   0.468  -7.332  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.060  -1.023  -7.089  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.210  -1.818  -8.375  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -1.110  -2.154  -8.977  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.149   2.646  -5.305  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.419   3.029  -7.662  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.488   1.026  -5.416  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.706   1.029  -6.684  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.010   0.682  -8.366  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.259   0.740  -7.120  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.809  -1.353  -6.384  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.924  -1.197  -6.680  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.779  -1.233  -9.082  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.741  -2.734  -8.157  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -1.747  -1.334  -8.922  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16      -0.990  -2.419  -9.975  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16      -1.542  -2.952  -8.468  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.853   3.511  -6.787  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.088   4.174  -6.359  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.507   3.767  -4.951  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.318   2.621  -4.543  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.122   3.698  -7.382  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.327   3.359  -8.595  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.007   2.841  -8.092  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.997   5.250  -6.408  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.643   2.835  -6.996  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.827   4.492  -7.583  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.836   2.597  -9.166  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.177   4.244  -9.196  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.044   1.768  -7.974  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.211   3.121  -8.766  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.076   4.713  -4.212  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.523   4.454  -2.849  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.583   3.359  -2.817  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.596   3.441  -3.512  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.061   5.730  -2.220  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.199   5.608  -4.594  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.667   4.131  -2.274  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.403   6.553  -2.454  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.117   5.607  -1.148  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.047   5.936  -2.610  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.342   2.333  -2.007  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.286   1.235  -1.900  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.897   0.049  -2.760  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.760  -0.656  -3.284  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.518   2.321  -1.477  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.336   0.918  -0.869  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.261   1.583  -2.206  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.595  -0.173  -2.906  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.093  -1.282  -3.708  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.706  -2.462  -2.823  1.00  0.00           C  
ATOM    269  O   THR A  20      -3.785  -2.367  -2.012  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.889  -0.835  -4.539  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.227   0.270  -5.357  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.345  -1.923  -5.439  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.956   0.424  -2.463  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.884  -1.592  -4.375  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.096  -0.532  -3.870  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.045   0.085  -5.824  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.119  -2.651  -5.632  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.018  -1.489  -6.372  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.509  -2.407  -4.954  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.414  -3.575  -2.985  1.00  0.00           N  
ATOM    281  CA  THR A  21      -5.144  -4.774  -2.200  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.719  -5.267  -2.433  1.00  0.00           C  
ATOM    283  O   THR A  21      -3.369  -5.689  -3.535  1.00  0.00           O  
ATOM    284  CB  THR A  21      -6.141  -5.878  -2.557  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.522  -5.789  -3.918  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.403  -5.835  -1.723  1.00  0.00           C  
ATOM    287  H   THR A  21      -6.136  -3.590  -3.648  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.259  -4.521  -1.157  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.672  -6.838  -2.398  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.811  -6.117  -4.472  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.730  -4.811  -1.615  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.177  -6.411  -2.210  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.205  -6.254  -0.747  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.900  -5.208  -1.387  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.512  -5.648  -1.477  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.247  -6.813  -0.530  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.547  -7.763  -0.879  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.567  -4.489  -1.156  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.702  -3.872   0.553  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.237  -4.861  -0.535  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.333  -5.976  -2.490  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.452  -4.813  -1.307  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.780  -3.665  -1.821  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.812  -6.733   0.671  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.636  -7.782   1.670  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.967  -8.451   1.996  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.947  -7.781   2.323  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.017  -7.203   2.943  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.204  -8.198   3.714  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.798  -8.988   3.229  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.325  -8.510   5.106  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.309  -9.772   4.235  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.636  -9.497   5.397  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.151  -8.050   6.136  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.792 -10.031   6.674  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.995  -8.581   7.402  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.030  -9.562   7.662  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.359  -5.951   0.891  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.966  -8.522   1.259  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.372  -6.378   2.680  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.807  -6.845   3.588  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.131  -8.987   2.202  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.036 -10.422   4.137  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.901  -7.294   5.955  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.531 -10.788   6.891  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.625  -8.238   8.210  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.056  -9.949   8.666  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.995  -9.777   1.906  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.206 -10.537   2.192  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.945 -12.036   2.085  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.701 -12.558   0.997  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.326 -10.133   1.232  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.638 -10.856   1.489  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.376 -11.151   0.193  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -6.659 -12.116  -0.638  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -7.129 -12.599  -1.786  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -8.313 -12.210  -2.243  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -6.413 -13.473  -2.479  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.182 -10.255   1.641  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.510 -10.308   3.202  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.500  -9.071   1.326  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.013 -10.349   0.221  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.432 -11.788   1.993  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.263 -10.236   2.115  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -8.351 -11.549   0.431  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -7.490 -10.229  -0.359  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.782 -12.420  -0.324  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.858 -11.551  -1.725  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -8.660 -12.576  -3.106  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -5.520 -13.769  -2.140  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -6.765 -13.836  -3.342  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.998 -12.724   3.221  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.768 -14.163   3.254  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.088 -14.926   3.248  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.200 -15.989   2.637  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.953 -14.542   4.492  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.353 -13.772   5.611  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.463 -14.348   4.309  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.197 -12.252   4.056  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.209 -14.429   2.371  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.125 -15.585   4.718  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.311 -13.774   5.676  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.279 -13.824   3.383  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.072 -13.770   5.134  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.975 -15.311   4.281  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.085 -14.375   3.931  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.400 -15.000   4.005  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.366 -14.142   4.814  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.539 -14.011   4.465  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.293 -16.393   4.629  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.304 -17.254   4.134  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.932 -13.526   4.396  1.00  0.00           H  
ATOM    373  HA  SER A  26      -7.779 -15.094   3.000  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.329 -16.818   4.393  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.398 -16.314   5.701  1.00  0.00           H  
ATOM    376  HG  SER A  26      -9.020 -17.306   4.770  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.863 -13.560   5.896  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.678 -12.713   6.759  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.170 -11.274   6.756  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.955 -10.328   6.813  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.699 -13.241   8.207  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -7.297 -13.245   8.798  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.646 -12.416   9.066  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.921 -13.705   6.120  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.688 -12.726   6.379  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -9.058 -14.260   8.191  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.853 -11.118   6.690  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.239  -9.796   6.680  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.641  -9.018   5.431  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.968  -9.083   4.403  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.715  -9.917   6.750  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.125  -8.700   7.171  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.280 -11.912   6.647  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.589  -9.262   7.551  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.450 -10.693   7.453  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.331 -10.171   5.773  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.851  -8.777   8.088  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.744  -8.283   5.528  1.00  0.00           N  
ATOM    399  CA  SER A  29      -8.236  -7.492   4.407  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.788  -6.039   4.527  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.564  -5.170   4.927  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.763  -7.563   4.336  1.00  0.00           C  
ATOM    403  OG  SER A  29     -10.187  -8.664   3.552  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.238  -8.271   6.375  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.823  -7.909   3.501  1.00  0.00           H  
ATOM    406  HB2 SER A  29     -10.163  -7.673   5.333  1.00  0.00           H  
ATOM    407  HB3 SER A  29     -10.143  -6.654   3.894  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.661  -8.707   2.749  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.531  -5.782   4.180  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.979  -4.434   4.250  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.078  -3.735   2.898  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.561  -4.311   1.923  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.520  -4.481   4.709  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.344  -4.215   6.171  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.769  -3.062   6.663  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.672  -4.960   7.254  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.749  -3.110   7.983  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.292  -4.251   8.366  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.961  -6.516   3.870  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.556  -3.877   4.973  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.116  -5.460   4.499  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.954  -3.740   4.165  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.425  -2.319   6.124  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.145  -5.932   7.243  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.357  -2.346   8.638  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.327  -4.578   9.289  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.618  -2.489   2.847  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.655  -1.710   1.614  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.472  -0.750   1.542  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.963  -0.298   2.568  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.967  -0.929   1.519  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.198  -1.788   1.698  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.522  -2.773   0.772  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.036  -1.615   2.792  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.647  -3.560   0.932  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.162  -2.399   2.959  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.463  -3.369   2.027  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.583  -4.151   2.190  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.246  -2.083   3.657  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.595  -2.399   0.785  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.981  -0.167   2.284  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.027  -0.459   0.548  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.881  -2.920  -0.084  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.798  -0.854   3.520  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.882  -4.320   0.202  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.801  -2.249   3.817  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.032  -4.248   1.347  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.039  -0.443   0.324  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.916   0.464   0.118  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.210   1.839   0.708  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.353   2.296   0.702  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.605   0.594  -1.375  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.829   0.741  -1.755  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.486  -0.835  -0.455  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.056   0.046   0.620  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.979  -0.279  -1.890  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.099   1.473  -1.762  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.172   2.493   1.218  1.00  0.00           N  
ATOM    459  CA  THR A  33      -2.319   3.817   1.811  1.00  0.00           C  
ATOM    460  C   THR A  33      -2.850   4.815   0.788  1.00  0.00           C  
ATOM    461  O   THR A  33      -3.681   5.665   1.107  1.00  0.00           O  
ATOM    462  CB  THR A  33      -0.980   4.303   2.367  1.00  0.00           C  
ATOM    463  OG1 THR A  33       0.015   4.292   1.359  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -0.472   3.467   3.522  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.285   2.077   1.193  1.00  0.00           H  
ATOM    466  HA  THR A  33      -3.028   3.739   2.622  1.00  0.00           H  
ATOM    467  HB  THR A  33      -1.095   5.318   2.719  1.00  0.00           H  
ATOM    468  HG1 THR A  33       0.224   3.385   1.124  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -0.848   2.459   3.430  1.00  0.00           H  
ATOM    470 HG22 THR A  33       0.608   3.451   3.508  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.813   3.895   4.453  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.363   4.706  -0.444  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.800   5.605  -1.496  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.852   6.772  -1.693  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.745   7.315  -2.792  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.703   4.010  -0.640  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.869   5.052  -2.421  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.777   5.989  -1.244  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.163   7.159  -0.624  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.220   8.271  -0.684  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.208   7.790  -0.444  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.156   8.316  -1.027  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.591   9.337   0.348  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.159  10.740  -0.045  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.996  11.798   0.655  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -0.465  12.132   1.975  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       0.609  12.893   2.171  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       1.269  13.401   1.137  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       1.025  13.147   3.404  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.293   6.688   0.225  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.280   8.702  -1.671  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.663   9.338   0.479  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.123   9.090   1.289  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.877  10.877   0.227  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -0.270  10.855  -1.114  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.008  12.690   0.047  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.004  11.426   0.767  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -0.933  11.770   2.756  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       0.961  13.213   0.205  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       2.076  13.972   1.291  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       0.532  12.767   4.186  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       1.833  13.719   3.551  1.00  0.00           H  
ATOM    503  N   SER A  36       1.353   6.790   0.419  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.666   6.240   0.737  1.00  0.00           C  
ATOM    505  C   SER A  36       2.815   4.826   0.184  1.00  0.00           C  
ATOM    506  O   SER A  36       1.856   4.241  -0.320  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.886   6.233   2.250  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.403   7.475   2.697  1.00  0.00           O  
ATOM    509  H   SER A  36       0.560   6.413   0.852  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.411   6.872   0.277  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.946   6.050   2.748  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.587   5.453   2.507  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.279   7.609   2.328  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.023   4.283   0.283  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.301   2.937  -0.206  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.910   1.886   0.830  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.638   0.735   0.487  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.783   2.795  -0.557  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.198   3.309  -2.255  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.747   4.800   0.695  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.713   2.781  -1.098  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.365   3.402   0.121  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.074   1.761  -0.445  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.886   2.287   2.098  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.530   1.377   3.182  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.154   0.760   2.950  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.190   1.464   2.649  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.551   2.116   4.522  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.941   2.549   4.956  1.00  0.00           C  
ATOM    530  CD  GLU A  38       4.947   3.913   5.619  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.478   4.024   6.744  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.420   4.869   5.012  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.114   3.216   2.311  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.266   0.588   3.206  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.931   2.996   4.444  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.145   1.466   5.284  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.328   1.824   5.658  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.581   2.584   4.087  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.072  -0.558   3.092  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.815  -1.272   2.898  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.145  -1.015   4.059  1.00  0.00           C  
ATOM    542  O   CYS A  39      -1.238  -0.483   3.863  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.073  -2.774   2.755  1.00  0.00           C  
ATOM    544  SG  CYS A  39       1.200  -3.345   1.030  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.876  -1.064   3.333  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.365  -0.906   1.989  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       2.000  -3.020   3.251  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.265  -3.317   3.223  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.251  -1.393   5.287  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.583  -1.201   6.478  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.687   0.265   6.883  1.00  0.00           C  
ATOM    552  O   PRO A  40       0.293   1.007   6.826  1.00  0.00           O  
ATOM    553  CB  PRO A  40       0.149  -2.003   7.556  1.00  0.00           C  
ATOM    554  CG  PRO A  40       1.571  -2.019   7.114  1.00  0.00           C  
ATOM    555  CD  PRO A  40       1.539  -2.036   5.610  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.574  -1.605   6.336  1.00  0.00           H  
ATOM    557  HB2 PRO A  40       0.037  -1.512   8.512  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.259  -3.001   7.606  1.00  0.00           H  
ATOM    559  HG2 PRO A  40       2.076  -1.132   7.468  1.00  0.00           H  
ATOM    560  HG3 PRO A  40       2.062  -2.905   7.487  1.00  0.00           H  
ATOM    561  HD2 PRO A  40       2.364  -1.467   5.209  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       1.564  -3.051   5.243  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.883   0.676   7.293  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.117   2.054   7.709  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.552   2.240   8.191  1.00  0.00           C  
ATOM    566  O   SER A  41      -4.408   2.725   7.451  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.827   3.014   6.554  1.00  0.00           C  
ATOM    568  OG  SER A  41      -2.687   2.766   5.455  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.626   0.037   7.317  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.445   2.273   8.525  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.975   4.031   6.888  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.804   2.887   6.231  1.00  0.00           H  
ATOM    573  HG  SER A  41      -2.534   1.878   5.123  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.808   1.851   9.436  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.140   1.975  10.017  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.155   1.144   9.236  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.780   1.636   8.296  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.575   3.442  10.040  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.610   4.349  10.770  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -3.531   4.923  10.110  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -4.779   4.631  12.120  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -2.647   5.752  10.774  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -3.899   5.460  12.791  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -2.835   6.017  12.113  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -1.957   6.842  12.778  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.084   1.472   9.977  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.095   1.607  11.031  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.663   3.800   9.026  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.536   3.517  10.528  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -3.387   4.713   9.060  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -5.612   4.192  12.648  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -1.814   6.189  10.242  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -4.047   5.667  13.840  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -2.329   7.726  12.835  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.333  -0.133   9.616  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.279  -1.032   8.945  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.672  -0.425   8.826  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.432  -0.763   7.918  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.308  -2.261   9.856  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -5.992  -2.249  10.552  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.629  -0.800  10.728  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.926  -1.316   7.965  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.127  -2.175  10.556  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.430  -3.153   9.259  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -6.080  -2.733  11.513  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.251  -2.750   9.945  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.982  -0.436  11.681  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.561  -0.666  10.642  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.001   0.474   9.747  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.303   1.115   9.726  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.304   2.402   8.925  1.00  0.00           C  
ATOM    612  O   GLY A  44     -10.276   3.494   9.492  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.355   0.704  10.447  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.020   0.433   9.293  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.600   1.335  10.741  1.00  0.00           H  
ATOM    616  N   ASN A  45     -10.337   2.273   7.603  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -10.342   3.435   6.722  1.00  0.00           C  
ATOM    618  C   ASN A  45     -10.704   3.035   5.295  1.00  0.00           C  
ATOM    619  O   ASN A  45     -10.092   2.136   4.718  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -8.974   4.120   6.740  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.866   5.166   7.832  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -9.868   5.739   8.260  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -7.645   5.421   8.288  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.359   1.375   7.210  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -11.085   4.126   7.089  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -8.208   3.377   6.902  1.00  0.00           H  
ATOM    627  HB3 ASN A  45      -8.807   4.601   5.787  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -6.893   4.927   7.900  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -7.546   6.093   8.995  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.702   3.708   4.733  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.128   3.408   3.378  1.00  0.00           C  
ATOM    632  C   GLY A  46     -11.409   4.251   2.344  1.00  0.00           C  
ATOM    633  O   GLY A  46     -10.706   3.671   1.490  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -11.549   5.491   2.387  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.153   4.414   5.241  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -11.935   2.365   3.175  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -13.190   3.588   3.299  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      14.832  14.469   1.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.465  14.108   1.247  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.414  12.662   0.763  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.444  12.067   0.447  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.013  15.050   0.141  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.510  14.072   1.023  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.892  15.508   1.732  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.969  14.059   2.650  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.787  14.220   2.080  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.758  15.071  -0.641  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.887  16.043   0.544  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.074  14.704  -0.265  1.00  0.00           H  
ATOM     13  N   MET A   2      12.210  12.104   0.708  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.024  10.728   0.263  1.00  0.00           C  
ATOM     15  C   MET A   2      12.522  10.547  -1.168  1.00  0.00           C  
ATOM     16  O   MET A   2      12.155  11.307  -2.064  1.00  0.00           O  
ATOM     17  CB  MET A   2      10.549  10.334   0.355  1.00  0.00           C  
ATOM     18  CG  MET A   2       9.933  10.598   1.719  1.00  0.00           C  
ATOM     19  SD  MET A   2       9.858   9.118   2.746  1.00  0.00           S  
ATOM     20  CE  MET A   2       8.168   8.595   2.463  1.00  0.00           C  
ATOM     21  H   MET A   2      11.426  12.630   0.974  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.600  10.088   0.915  1.00  0.00           H  
ATOM     23  HB2 MET A   2       9.992  10.894  -0.382  1.00  0.00           H  
ATOM     24  HB3 MET A   2      10.456   9.280   0.139  1.00  0.00           H  
ATOM     25  HG2 MET A   2      10.526  11.342   2.229  1.00  0.00           H  
ATOM     26  HG3 MET A   2       8.930  10.974   1.579  1.00  0.00           H  
ATOM     27  HE1 MET A   2       7.910   8.755   1.427  1.00  0.00           H  
ATOM     28  HE2 MET A   2       8.071   7.546   2.701  1.00  0.00           H  
ATOM     29  HE3 MET A   2       7.504   9.169   3.092  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.361   9.537  -1.374  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.909   9.256  -2.695  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.873   8.571  -3.580  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.903   7.353  -3.760  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.157   8.379  -2.577  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.426   9.196  -2.435  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.969   9.259  -1.312  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.878   9.772  -3.447  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.616   8.966  -0.619  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.183  10.198  -3.147  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.061   7.743  -1.710  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.242   7.765  -3.462  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.957   9.360  -4.130  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.911   8.829  -4.997  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.043   7.823  -4.247  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.414   7.344  -3.175  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.529   8.172  -6.233  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.105   8.995  -7.803  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.984  10.323  -3.950  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.291   9.655  -5.312  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.605   8.184  -6.138  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.191   7.147  -6.297  1.00  0.00           H  
ATOM     52  N   THR A   5       8.885   7.507  -4.818  1.00  0.00           N  
ATOM     53  CA  THR A   5       7.964   6.557  -4.204  1.00  0.00           C  
ATOM     54  C   THR A   5       8.612   5.183  -4.066  1.00  0.00           C  
ATOM     55  O   THR A   5       8.512   4.346  -4.963  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.683   6.450  -5.032  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.947   6.704  -6.400  1.00  0.00           O  
ATOM     58  CG2 THR A   5       5.600   7.409  -4.587  1.00  0.00           C  
ATOM     59  H   THR A   5       8.644   7.921  -5.672  1.00  0.00           H  
ATOM     60  HA  THR A   5       7.716   6.925  -3.219  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.292   5.446  -4.943  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.170   6.490  -6.921  1.00  0.00           H  
ATOM     63 HG21 THR A   5       5.961   8.424  -4.673  1.00  0.00           H  
ATOM     64 HG22 THR A   5       4.728   7.283  -5.211  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.340   7.206  -3.558  1.00  0.00           H  
ATOM     66  N   THR A   6       9.275   4.958  -2.936  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.939   3.684  -2.681  1.00  0.00           C  
ATOM     68  C   THR A   6       9.181   2.878  -1.631  1.00  0.00           C  
ATOM     69  O   THR A   6       8.906   3.369  -0.536  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.378   3.919  -2.220  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.415   4.835  -1.139  1.00  0.00           O  
ATOM     72  CG2 THR A   6      12.275   4.461  -3.312  1.00  0.00           C  
ATOM     73  H   THR A   6       9.319   5.664  -2.259  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.952   3.126  -3.605  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.795   2.981  -1.884  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.164   5.708  -1.450  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.800   5.311  -3.779  1.00  0.00           H  
ATOM     78 HG22 THR A   6      13.219   4.766  -2.884  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.446   3.692  -4.051  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.847   1.638  -1.972  1.00  0.00           N  
ATOM     81  CA  GLY A   7       8.124   0.784  -1.047  1.00  0.00           C  
ATOM     82  C   GLY A   7       7.454  -0.387  -1.741  1.00  0.00           C  
ATOM     83  O   GLY A   7       7.616  -0.571  -2.947  1.00  0.00           O  
ATOM     84  H   GLY A   7       9.093   1.300  -2.858  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.816   0.404  -0.310  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.369   1.372  -0.547  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.687  -1.204  -0.998  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.993  -2.366  -1.563  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.815  -1.966  -2.446  1.00  0.00           C  
ATOM     90  O   PRO A   8       4.465  -2.675  -3.389  1.00  0.00           O  
ATOM     91  CB  PRO A   8       5.502  -3.119  -0.326  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.357  -2.069   0.721  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.439  -1.060   0.449  1.00  0.00           C  
ATOM     94  HA  PRO A   8       6.667  -2.994  -2.126  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       4.556  -3.595  -0.542  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       6.230  -3.863  -0.040  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.385  -1.606   0.645  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.491  -2.506   1.700  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.093  -0.064   0.683  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.327  -1.295   1.017  1.00  0.00           H  
ATOM    101  N   CYS A   9       4.207  -0.826  -2.134  1.00  0.00           N  
ATOM    102  CA  CYS A   9       3.068  -0.333  -2.900  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.506   0.718  -3.915  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.750   1.632  -4.242  1.00  0.00           O  
ATOM    105  CB  CYS A   9       2.012   0.255  -1.963  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.318   0.216  -2.633  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.532  -0.304  -1.370  1.00  0.00           H  
ATOM    108  HA  CYS A   9       2.639  -1.170  -3.430  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.011  -0.302  -1.038  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.260   1.286  -1.755  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.732   0.581  -4.410  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.270   1.519  -5.388  1.00  0.00           C  
ATOM    113  C   CYS A  10       6.623   1.045  -5.910  1.00  0.00           C  
ATOM    114  O   CYS A  10       7.619   1.063  -5.187  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.408   2.911  -4.770  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.467   2.965  -3.288  1.00  0.00           S  
ATOM    117  H   CYS A  10       5.288  -0.168  -4.111  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.577   1.569  -6.215  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.834   3.581  -5.502  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.429   3.270  -4.488  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.650   0.621  -7.169  1.00  0.00           N  
ATOM    122  CA  ARG A  11       7.880   0.141  -7.788  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.356   1.105  -8.870  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.565   1.579  -9.686  1.00  0.00           O  
ATOM    125  CB  ARG A  11       7.666  -1.250  -8.387  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.533  -1.309  -9.399  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.244  -1.804  -8.763  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.014  -3.223  -9.024  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.535  -3.697 -10.172  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.234  -2.870 -11.166  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       4.356  -5.002 -10.327  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.823   0.630  -7.695  1.00  0.00           H  
ATOM    133  HA  ARG A  11       8.636   0.080  -7.020  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       8.576  -1.561  -8.880  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       7.444  -1.943  -7.589  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       6.368  -0.319  -9.798  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       6.811  -1.980 -10.198  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.301  -1.650  -7.695  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.418  -1.235  -9.164  1.00  0.00           H  
ATOM    140  HE  ARG A  11       5.228  -3.856  -8.307  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.367  -1.885 -11.056  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.875  -3.232 -12.026  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       4.582  -5.629  -9.582  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.996  -5.358 -11.189  1.00  0.00           H  
ATOM    145  N   GLN A  12       9.654   1.392  -8.871  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.236   2.300  -9.853  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.605   3.685  -9.753  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.321   4.325 -10.767  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.052   1.742 -11.266  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.228   2.020 -12.188  1.00  0.00           C  
ATOM    151  CD  GLN A  12      11.100   3.347 -12.910  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      11.397   4.403 -12.352  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.655   3.299 -14.161  1.00  0.00           N  
ATOM    154  H   GLN A  12      10.235   0.983  -8.195  1.00  0.00           H  
ATOM    155  HA  GLN A  12      11.292   2.383  -9.643  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.917   0.672 -11.203  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.168   2.182 -11.702  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      12.134   2.034 -11.601  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.288   1.231 -12.922  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.437   2.423 -14.541  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.563   4.142 -14.652  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.387   4.144  -8.525  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.789   5.453  -8.292  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.388   5.526  -8.891  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.971   6.569  -9.393  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.670   6.553  -8.889  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.288   8.226  -8.277  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.634   3.588  -7.757  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.720   5.600  -7.225  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.702   6.345  -8.652  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.546   6.559  -9.962  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.667   4.411  -8.833  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.313   4.348  -9.370  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.375   3.642  -8.397  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.355   2.413  -8.319  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.309   3.623 -10.717  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.291   4.175 -11.702  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.106   3.247 -12.891  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.402   3.070 -13.666  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       5.295   1.993 -14.688  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.056   3.612  -8.420  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.967   5.360  -9.515  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.290   3.708 -11.161  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       5.087   2.580 -10.551  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.343   4.291 -11.198  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.632   5.137 -12.056  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.777   2.282 -12.535  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.358   3.665 -13.548  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.641   4.000 -14.159  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.190   2.818 -12.971  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.349   2.004 -15.122  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.006   2.134 -15.433  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.451   1.064 -14.247  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.598   4.426  -7.657  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.657   3.876  -6.688  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.535   3.117  -7.391  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.013   3.565  -8.411  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.070   4.994  -5.824  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.860   4.633  -4.353  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.107   5.843  -3.465  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.458   4.087  -4.134  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.659   5.399  -7.765  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.198   3.190  -6.054  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.735   5.845  -5.874  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.116   5.281  -6.240  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.567   3.865  -4.073  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.784   6.522  -3.961  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.171   6.345  -3.272  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.541   5.521  -2.530  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.076   3.692  -5.065  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.489   3.300  -3.395  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -0.188   4.880  -3.788  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.170   1.965  -6.837  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.111   1.144  -7.411  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.241   1.849  -7.309  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.522   2.526  -6.321  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.047  -0.211  -6.703  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.897  -1.283  -7.364  1.00  0.00           C  
ATOM    219  CD  LYS A  16       2.338  -1.228  -6.882  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.592  -2.233  -5.770  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.542  -3.636  -6.267  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.624   1.660  -6.024  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.345   0.984  -8.453  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.388  -0.088  -5.685  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.978  -0.551  -6.692  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.486  -2.253  -7.126  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.879  -1.135  -8.434  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.994  -1.450  -7.710  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.545  -0.235  -6.511  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       3.567  -2.045  -5.348  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.839  -2.104  -5.006  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       3.131  -3.734  -7.119  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.896  -4.287  -5.537  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.564  -3.897  -6.504  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.099   1.699  -8.334  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.425   2.327  -8.350  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.235   1.999  -7.101  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.131   0.903  -6.551  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.092   1.728  -9.590  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.962   1.325 -10.473  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.848   0.909  -9.554  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.354   3.399  -8.458  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.693   0.877  -9.304  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.715   2.472 -10.063  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.262   0.498 -11.099  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.654   2.164 -11.080  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.905  -0.149  -9.347  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.890   1.160  -9.985  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.043   2.957  -6.659  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.874   2.772  -5.474  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.782   1.556  -5.625  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.694   1.549  -6.452  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.700   4.022  -5.210  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.082   3.809  -7.142  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.219   2.617  -4.629  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.195   4.881  -5.625  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.820   4.155  -4.145  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.670   3.916  -5.672  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.527   0.530  -4.820  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.329  -0.677  -4.880  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.534  -1.919  -4.528  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.088  -2.900  -4.032  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.787   0.593  -4.181  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.154  -0.583  -4.188  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.722  -0.786  -5.880  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.230  -1.876  -4.785  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.354  -3.005  -4.492  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.410  -3.366  -3.011  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.034  -2.666  -2.215  1.00  0.00           O  
ATOM    270  CB  THR A  20      -2.914  -2.679  -4.895  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -2.884  -1.618  -5.834  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -2.183  -3.854  -5.507  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.847  -1.065  -5.180  1.00  0.00           H  
ATOM    274  HA  THR A  20      -4.697  -3.851  -5.069  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.366  -2.369  -4.017  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -2.728  -0.789  -5.377  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -2.894  -4.511  -5.986  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -1.475  -3.495  -6.240  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -1.658  -4.394  -4.733  1.00  0.00           H  
ATOM    280  N   THR A  21      -3.754  -4.463  -2.651  1.00  0.00           N  
ATOM    281  CA  THR A  21      -3.728  -4.919  -1.265  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.377  -4.623  -0.621  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.374  -5.260  -0.941  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.023  -6.419  -1.195  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -3.663  -7.057  -2.407  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.480  -6.730  -0.927  1.00  0.00           C  
ATOM    287  H   THR A  21      -3.275  -4.979  -3.333  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.495  -4.385  -0.726  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.440  -6.854  -0.396  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.586  -8.003  -2.260  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.094  -5.918  -1.289  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.752  -7.642  -1.437  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -5.633  -6.851   0.135  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.357  -3.652   0.289  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.125  -3.275   0.975  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.369  -2.141   1.968  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.566  -1.214   2.075  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.060  -2.855  -0.041  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.634  -3.355   0.407  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.189  -3.179   0.504  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.770  -4.140   1.515  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.290  -3.299  -0.998  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.071  -1.779  -0.138  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.478  -2.221   2.697  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.818  -1.199   3.683  1.00  0.00           C  
ATOM    306  C   TRP A  23      -4.099  -1.558   4.429  1.00  0.00           C  
ATOM    307  O   TRP A  23      -5.152  -1.745   3.820  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.977   0.163   3.005  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.177   1.289   3.973  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.207   1.969   4.651  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -4.426   1.866   4.371  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -2.776   2.933   5.447  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -4.137   2.890   5.293  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -5.760   1.617   4.037  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -5.133   3.663   5.883  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -6.748   2.385   4.625  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -6.430   3.398   5.538  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.080  -2.985   2.572  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -2.007  -1.143   4.393  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.092   0.375   2.425  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.833   0.131   2.348  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.149   1.766   4.566  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.287   3.551   6.030  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -6.025   0.840   3.335  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -4.905   4.448   6.589  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -7.784   2.206   4.379  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -7.234   3.972   5.973  1.00  0.00           H  
ATOM    328  N   ARG A  24      -4.000  -1.647   5.751  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -5.150  -1.979   6.585  1.00  0.00           C  
ATOM    330  C   ARG A  24      -5.345  -0.933   7.678  1.00  0.00           C  
ATOM    331  O   ARG A  24      -4.382  -0.325   8.147  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.971  -3.363   7.212  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.126  -3.782   8.107  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.835  -3.482   9.569  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -7.006  -3.698  10.416  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -6.992  -3.587  11.742  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.871  -3.264  12.376  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.101  -3.800  12.436  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.133  -1.483   6.178  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -6.026  -1.990   5.953  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.874  -4.093   6.422  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.067  -3.364   7.803  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -7.013  -3.243   7.810  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -6.292  -4.843   7.992  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -5.037  -4.128   9.903  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.523  -2.452   9.656  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.846  -3.937   9.973  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.031  -3.102  11.859  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.868  -3.182  13.373  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.948  -4.043  11.963  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -8.091  -3.717  13.433  1.00  0.00           H  
ATOM    352  N   THR A  25      -6.595  -0.728   8.080  1.00  0.00           N  
ATOM    353  CA  THR A  25      -6.913   0.246   9.118  1.00  0.00           C  
ATOM    354  C   THR A  25      -8.090  -0.226   9.967  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.907  -0.727  11.076  1.00  0.00           O  
ATOM    356  CB  THR A  25      -7.226   1.608   8.491  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -7.566   1.465   7.123  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -6.072   2.584   8.577  1.00  0.00           C  
ATOM    359  H   THR A  25      -7.320  -1.243   7.669  1.00  0.00           H  
ATOM    360  HA  THR A  25      -6.048   0.345   9.753  1.00  0.00           H  
ATOM    361  HB  THR A  25      -8.068   2.046   9.007  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -8.163   0.721   7.017  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -5.723   2.640   9.597  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -5.268   2.248   7.939  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -6.403   3.560   8.255  1.00  0.00           H  
ATOM    366  N   SER A  26      -9.295  -0.061   9.437  1.00  0.00           N  
ATOM    367  CA  SER A  26     -10.504  -0.469  10.143  1.00  0.00           C  
ATOM    368  C   SER A  26     -11.715  -0.428   9.218  1.00  0.00           C  
ATOM    369  O   SER A  26     -12.555  -1.328   9.236  1.00  0.00           O  
ATOM    370  CB  SER A  26     -10.742   0.434  11.354  1.00  0.00           C  
ATOM    371  OG  SER A  26     -11.395  -0.270  12.396  1.00  0.00           O  
ATOM    372  H   SER A  26      -9.372   0.345   8.549  1.00  0.00           H  
ATOM    373  HA  SER A  26     -10.362  -1.481  10.483  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -9.794   0.797  11.722  1.00  0.00           H  
ATOM    375  HB3 SER A  26     -11.358   1.272  11.061  1.00  0.00           H  
ATOM    376  HG  SER A  26     -11.427   0.278  13.183  1.00  0.00           H  
ATOM    377  N   VAL A  27     -11.798   0.622   8.411  1.00  0.00           N  
ATOM    378  CA  VAL A  27     -12.904   0.784   7.476  1.00  0.00           C  
ATOM    379  C   VAL A  27     -12.796  -0.208   6.323  1.00  0.00           C  
ATOM    380  O   VAL A  27     -13.804  -0.643   5.768  1.00  0.00           O  
ATOM    381  CB  VAL A  27     -12.954   2.213   6.905  1.00  0.00           C  
ATOM    382  CG1 VAL A  27     -13.439   3.194   7.961  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -11.589   2.623   6.373  1.00  0.00           C  
ATOM    384  H   VAL A  27     -11.096   1.304   8.444  1.00  0.00           H  
ATOM    385  HA  VAL A  27     -13.824   0.600   8.012  1.00  0.00           H  
ATOM    386  HB  VAL A  27     -13.656   2.227   6.084  1.00  0.00           H  
ATOM    387  N   SER A  28     -11.564  -0.562   5.969  1.00  0.00           N  
ATOM    388  CA  SER A  28     -11.322  -1.503   4.882  1.00  0.00           C  
ATOM    389  C   SER A  28     -10.470  -2.675   5.360  1.00  0.00           C  
ATOM    390  O   SER A  28      -9.720  -2.556   6.329  1.00  0.00           O  
ATOM    391  CB  SER A  28     -10.632  -0.798   3.713  1.00  0.00           C  
ATOM    392  OG  SER A  28     -11.167  -1.225   2.472  1.00  0.00           O  
ATOM    393  H   SER A  28     -10.801  -0.180   6.450  1.00  0.00           H  
ATOM    394  HA  SER A  28     -12.278  -1.880   4.550  1.00  0.00           H  
ATOM    395  HB2 SER A  28     -10.775   0.268   3.803  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -9.575  -1.023   3.732  1.00  0.00           H  
ATOM    397  HG  SER A  28     -11.275  -2.179   2.481  1.00  0.00           H  
ATOM    398  N   SER A  29     -10.592  -3.807   4.675  1.00  0.00           N  
ATOM    399  CA  SER A  29      -9.833  -5.001   5.031  1.00  0.00           C  
ATOM    400  C   SER A  29      -8.333  -4.737   4.951  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.675  -4.522   5.968  1.00  0.00           O  
ATOM    402  CB  SER A  29     -10.212  -6.165   4.112  1.00  0.00           C  
ATOM    403  OG  SER A  29     -11.280  -6.919   4.658  1.00  0.00           O  
ATOM    404  H   SER A  29     -11.206  -3.841   3.913  1.00  0.00           H  
ATOM    405  HA  SER A  29     -10.084  -5.261   6.046  1.00  0.00           H  
ATOM    406  HB2 SER A  29     -10.516  -5.777   3.151  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.357  -6.813   3.984  1.00  0.00           H  
ATOM    408  HG  SER A  29     -10.926  -7.652   5.167  1.00  0.00           H  
ATOM    409  N   HIS A  30      -7.801  -4.757   3.736  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.380  -4.521   3.517  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.124  -4.076   2.079  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.601  -4.838   1.266  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -5.583  -5.791   3.831  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.120  -5.679   3.529  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.201  -5.176   4.424  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.419  -6.015   2.421  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.997  -5.206   3.880  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.102  -5.711   2.665  1.00  0.00           N  
ATOM    419  H   HIS A  30      -8.378  -4.935   2.966  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.067  -3.735   4.187  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -5.686  -6.020   4.880  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -5.981  -6.609   3.249  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.400  -4.845   5.325  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -3.822  -6.442   1.514  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.083  -4.875   4.350  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -1.347  -5.955   2.089  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.501  -2.838   1.773  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.316  -2.292   0.433  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.478  -1.019   0.471  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.755  -0.103   1.246  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.673  -2.004  -0.213  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.553  -3.226  -0.346  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.565  -3.479   0.571  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.371  -4.127  -1.388  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.372  -4.596   0.454  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.174  -5.245  -1.512  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.172  -5.475  -0.590  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.973  -6.587  -0.710  1.00  0.00           O  
ATOM    439  H   TYR A  31      -6.915  -2.280   2.464  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.798  -3.032  -0.157  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.202  -1.278   0.386  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.513  -1.599  -1.202  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.720  -2.789   1.387  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.588  -3.944  -2.108  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -11.154  -4.775   1.176  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.017  -5.933  -2.330  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.448  -7.377  -0.565  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.453  -0.967  -0.374  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.572   0.194  -0.442  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.362   1.459  -0.766  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.141   1.490  -1.718  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.485  -0.025  -1.496  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.850   0.628  -1.025  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.285  -1.728  -0.968  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.105   0.313   0.523  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.375  -1.085  -1.674  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.781   0.460  -2.415  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.154   2.500   0.034  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.847   3.767  -0.168  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.470   4.386  -1.510  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.264   5.104  -2.118  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.515   4.739   0.966  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.211   5.268   0.808  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.591   4.106   2.339  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.521   2.414   0.776  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.908   3.570  -0.162  1.00  0.00           H  
ATOM    467  HB  THR A  33      -5.219   5.559   0.941  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.565   4.567   0.921  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -5.473   3.486   2.402  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -3.712   3.500   2.505  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -4.641   4.881   3.090  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.254   4.104  -1.966  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.794   4.642  -3.233  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.312   6.075  -3.115  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.348   6.831  -4.086  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.663   3.527  -1.438  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.983   4.030  -3.598  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.607   4.605  -3.943  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.860   6.449  -1.922  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -1.369   7.801  -1.680  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.061   7.778  -1.153  1.00  0.00           C  
ATOM    482  O   ARG A  35       0.895   8.592  -1.552  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -2.279   8.527  -0.687  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -2.352  10.028  -0.913  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.377  10.774  -0.016  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.765  12.170   0.173  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.120  13.017   0.971  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -0.056  12.616   1.655  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -1.539  14.270   1.085  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.857   5.801  -1.187  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -1.383   8.330  -2.619  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -3.278   8.123  -0.771  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.912   8.352   0.313  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -2.110  10.240  -1.944  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -3.355  10.366  -0.700  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.348  10.285   0.947  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.396  10.740  -0.465  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.548  12.493  -0.321  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       0.266  11.672   1.574  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       0.425  13.257   2.253  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -2.340  14.578   0.571  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -1.054  14.907   1.684  1.00  0.00           H  
ATOM    503  N   SER A  36       0.338   6.842  -0.254  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.667   6.710   0.331  1.00  0.00           C  
ATOM    505  C   SER A  36       2.250   5.328   0.056  1.00  0.00           C  
ATOM    506  O   SER A  36       1.515   4.353  -0.100  1.00  0.00           O  
ATOM    507  CB  SER A  36       1.611   6.962   1.839  1.00  0.00           C  
ATOM    508  OG  SER A  36       0.371   6.541   2.380  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.369   6.224   0.023  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.305   7.453  -0.125  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.405   6.414   2.323  1.00  0.00           H  
ATOM    512  HB3 SER A  36       1.734   8.018   2.030  1.00  0.00           H  
ATOM    513  HG  SER A  36       0.236   5.610   2.187  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.575   5.251   0.000  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.259   3.988  -0.255  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.199   3.073   0.966  1.00  0.00           C  
ATOM    517  O   CYS A  37       4.354   1.858   0.848  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.717   4.244  -0.642  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.951   4.710  -2.388  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.107   6.064   0.134  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.758   3.502  -1.079  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.108   5.046  -0.034  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.292   3.348  -0.460  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.974   3.663   2.138  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.896   2.896   3.378  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.858   1.783   3.269  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.741   2.005   2.800  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.551   3.818   4.549  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.726   4.653   5.032  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.402   4.057   6.252  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.941   4.832   7.069  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.391   2.816   6.390  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.860   4.635   2.171  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.864   2.453   3.554  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.762   4.489   4.244  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.201   3.216   5.375  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.452   4.724   4.237  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.369   5.641   5.283  1.00  0.00           H  
ATOM    539  N   CYS A  39       3.235   0.586   3.705  1.00  0.00           N  
ATOM    540  CA  CYS A  39       2.337  -0.563   3.656  1.00  0.00           C  
ATOM    541  C   CYS A  39       2.315  -1.295   4.997  1.00  0.00           C  
ATOM    542  O   CYS A  39       3.129  -2.186   5.239  1.00  0.00           O  
ATOM    543  CB  CYS A  39       2.767  -1.524   2.545  1.00  0.00           C  
ATOM    544  SG  CYS A  39       1.726  -3.014   2.405  1.00  0.00           S  
ATOM    545  H   CYS A  39       4.138   0.471   4.067  1.00  0.00           H  
ATOM    546  HA  CYS A  39       1.344  -0.199   3.440  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       2.727  -1.007   1.598  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       3.781  -1.846   2.731  1.00  0.00           H  
ATOM    549  N   PRO A  40       1.376  -0.930   5.888  1.00  0.00           N  
ATOM    550  CA  PRO A  40       1.252  -1.560   7.206  1.00  0.00           C  
ATOM    551  C   PRO A  40       1.258  -3.083   7.124  1.00  0.00           C  
ATOM    552  O   PRO A  40       0.540  -3.674   6.318  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -0.101  -1.057   7.711  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -0.293   0.253   7.029  1.00  0.00           C  
ATOM    555  CD  PRO A  40       0.362   0.122   5.680  1.00  0.00           C  
ATOM    556  HA  PRO A  40       2.034  -1.234   7.876  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -0.874  -1.762   7.441  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.069  -0.942   8.784  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -1.348   0.456   6.915  1.00  0.00           H  
ATOM    560  HG3 PRO A  40       0.181   1.037   7.601  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -0.361  -0.181   4.938  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.828   1.054   5.396  1.00  0.00           H  
ATOM    563  N   SER A  41       2.076  -3.713   7.961  1.00  0.00           N  
ATOM    564  CA  SER A  41       2.179  -5.168   7.981  1.00  0.00           C  
ATOM    565  C   SER A  41       0.827  -5.809   8.277  1.00  0.00           C  
ATOM    566  O   SER A  41       0.531  -6.903   7.799  1.00  0.00           O  
ATOM    567  CB  SER A  41       3.205  -5.612   9.025  1.00  0.00           C  
ATOM    568  OG  SER A  41       4.128  -4.575   9.308  1.00  0.00           O  
ATOM    569  H   SER A  41       2.626  -3.187   8.579  1.00  0.00           H  
ATOM    570  HA  SER A  41       2.511  -5.490   7.006  1.00  0.00           H  
ATOM    571  HB2 SER A  41       2.694  -5.880   9.938  1.00  0.00           H  
ATOM    572  HB3 SER A  41       3.747  -6.469   8.652  1.00  0.00           H  
ATOM    573  HG  SER A  41       4.737  -4.479   8.573  1.00  0.00           H  
ATOM    574  N   TYR A  42       0.010  -5.120   9.068  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -1.312  -5.622   9.429  1.00  0.00           C  
ATOM    576  C   TYR A  42      -2.141  -5.934   8.182  1.00  0.00           C  
ATOM    577  O   TYR A  42      -2.576  -5.024   7.476  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -2.047  -4.598  10.296  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -2.979  -5.221  11.311  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -3.023  -4.755  12.619  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -3.813  -6.275  10.962  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -3.873  -5.322  13.550  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -4.666  -6.846  11.887  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -4.692  -6.366  13.179  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -5.540  -6.933  14.103  1.00  0.00           O  
ATOM    586  H   TYR A  42       0.303  -4.253   9.418  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -1.177  -6.529   9.997  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -1.322  -4.005  10.833  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -2.633  -3.951   9.659  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -2.380  -3.936  12.907  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -3.790  -6.649   9.949  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -3.893  -4.945  14.562  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.308  -7.665  11.595  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -6.192  -6.285  14.379  1.00  0.00           H  
ATOM    595  N   PRO A  43      -2.372  -7.228   7.891  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -3.152  -7.644   6.723  1.00  0.00           C  
ATOM    597  C   PRO A  43      -4.651  -7.456   6.929  1.00  0.00           C  
ATOM    598  O   PRO A  43      -5.079  -6.799   7.878  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -2.812  -9.127   6.590  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -2.518  -9.568   7.982  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -1.894  -8.385   8.675  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -2.842  -7.119   5.831  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -3.657  -9.658   6.175  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -1.952  -9.248   5.948  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -3.435  -9.852   8.478  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -1.828 -10.399   7.965  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -2.235  -8.324   9.697  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -0.817  -8.454   8.640  1.00  0.00           H  
ATOM    609  N   GLY A  44      -5.444  -8.037   6.035  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -6.887  -7.921   6.138  1.00  0.00           C  
ATOM    611  C   GLY A  44      -7.598  -9.222   5.821  1.00  0.00           C  
ATOM    612  O   GLY A  44      -7.552 -10.169   6.606  1.00  0.00           O  
ATOM    613  H   GLY A  44      -5.047  -8.548   5.300  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -7.142  -7.620   7.143  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -7.226  -7.161   5.449  1.00  0.00           H  
ATOM    616  N   ASN A  45      -8.256  -9.269   4.668  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -8.980 -10.463   4.248  1.00  0.00           C  
ATOM    618  C   ASN A  45     -10.074 -10.816   5.251  1.00  0.00           C  
ATOM    619  O   ASN A  45      -9.790 -11.246   6.369  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -8.015 -11.641   4.093  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.399 -12.555   2.945  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -9.540 -12.544   2.484  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -7.445 -13.352   2.479  1.00  0.00           N  
ATOM    624  H   ASN A  45      -8.255  -8.481   4.084  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -9.437 -10.255   3.293  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -7.021 -11.262   3.909  1.00  0.00           H  
ATOM    627  HB3 ASN A  45      -8.013 -12.219   5.005  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -6.559 -13.307   2.896  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -7.666 -13.954   1.738  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.325 -10.632   4.842  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.442 -10.936   5.716  1.00  0.00           C  
ATOM    632  C   GLY A  46     -13.783 -10.696   5.050  1.00  0.00           C  
ATOM    633  O   GLY A  46     -14.144 -11.477   4.145  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.471  -9.727   5.433  1.00  0.00           O  
ATOM    635  H   GLY A  46     -11.491 -10.287   3.940  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -12.381 -11.973   6.013  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -12.375 -10.316   6.598  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1       9.140  14.404  -1.991  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.050  13.295  -2.377  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.506  13.665  -2.115  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.081  14.497  -2.816  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.853  12.937  -3.842  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.491  14.805  -1.097  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.161  15.111  -2.753  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.187  14.006  -1.876  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.799  12.427  -1.784  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.811  12.714  -4.021  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.154  13.770  -4.460  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.453  12.072  -4.086  1.00  0.00           H  
ATOM     13  N   MET A   2      12.096  13.041  -1.101  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.486  13.305  -0.746  1.00  0.00           C  
ATOM     15  C   MET A   2      14.417  12.290  -1.402  1.00  0.00           C  
ATOM     16  O   MET A   2      15.561  12.604  -1.732  1.00  0.00           O  
ATOM     17  CB  MET A   2      13.662  13.269   0.773  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.996  13.826   1.244  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.937  14.424   2.944  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.064  15.813   2.854  1.00  0.00           C  
ATOM     21  H   MET A   2      11.586  12.388  -0.579  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.738  14.291  -1.106  1.00  0.00           H  
ATOM     23  HB2 MET A   2      12.873  13.848   1.229  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.585  12.245   1.109  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.740  13.046   1.178  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.276  14.645   0.598  1.00  0.00           H  
ATOM     27  HE1 MET A   2      17.036  15.468   2.534  1.00  0.00           H  
ATOM     28  HE2 MET A   2      15.687  16.536   2.146  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.148  16.272   3.828  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.920  11.072  -1.587  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.707  10.010  -2.203  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.812   8.861  -2.656  1.00  0.00           C  
ATOM     33  O   ASP A   3      14.188   7.693  -2.560  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.762   9.494  -1.222  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.147   8.900   0.029  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.438   7.724   0.333  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.374   9.611   0.706  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.001  10.882  -1.302  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.204  10.425  -3.067  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.353   8.732  -1.707  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      16.405  10.312  -0.932  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.626   9.202  -3.151  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.676   8.199  -3.619  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.256   7.274  -2.482  1.00  0.00           C  
ATOM     45  O   CYS A   4      12.011   7.058  -1.533  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.286   7.380  -4.759  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.062   6.705  -5.928  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.384  10.150  -3.202  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.803   8.716  -3.987  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.964   8.007  -5.320  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.836   6.549  -4.341  1.00  0.00           H  
ATOM     52  N   THR A   5      10.048   6.730  -2.583  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.528   5.828  -1.562  1.00  0.00           C  
ATOM     54  C   THR A   5       9.650   4.374  -2.007  1.00  0.00           C  
ATOM     55  O   THR A   5       9.751   4.086  -3.200  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.066   6.159  -1.257  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.810   7.537  -1.462  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.660   5.823   0.162  1.00  0.00           C  
ATOM     59  H   THR A   5       9.493   6.941  -3.363  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.114   5.968  -0.666  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.432   5.593  -1.925  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.389   8.057  -0.900  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.438   5.239   0.630  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.510   6.736   0.719  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.742   5.255   0.149  1.00  0.00           H  
ATOM     66  N   THR A   6       9.639   3.462  -1.041  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.748   2.038  -1.333  1.00  0.00           C  
ATOM     68  C   THR A   6       8.953   1.213  -0.326  1.00  0.00           C  
ATOM     69  O   THR A   6       8.998   1.472   0.877  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.215   1.604  -1.320  1.00  0.00           C  
ATOM     71  OG1 THR A   6      12.067   2.710  -1.561  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.534   0.544  -2.352  1.00  0.00           C  
ATOM     73  H   THR A   6       9.555   3.754  -0.109  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.341   1.870  -2.319  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.451   1.199  -0.346  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.696   2.792  -0.841  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.009   0.766  -3.270  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.598   0.534  -2.540  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.224  -0.422  -1.984  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.225   0.219  -0.826  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.431  -0.628   0.044  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.521  -1.564  -0.730  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.733  -1.793  -1.921  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.228   0.060  -1.793  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.095  -1.216   0.660  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.825  -0.002   0.683  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.490  -2.124  -0.076  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.548  -3.043  -0.724  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.647  -2.334  -1.729  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.219  -2.926  -2.720  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.722  -3.588   0.443  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.801  -2.531   1.489  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.161  -1.907   1.346  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.064  -3.855  -1.215  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.704  -3.753   0.121  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.151  -4.517   0.788  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.030  -1.793   1.323  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.693  -2.974   2.468  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.118  -0.852   1.574  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.874  -2.404   1.986  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.362  -1.062  -1.467  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.511  -0.272  -2.349  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.350   0.587  -3.289  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.982   1.717  -3.608  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.574   0.615  -1.528  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.092   0.801  -2.243  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.732  -0.646  -0.661  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.919  -0.956  -2.939  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.461   0.191  -0.541  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.007   1.601  -1.442  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.481   0.043  -3.728  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.373   0.760  -4.632  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.400   0.101  -6.007  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.993  -1.050  -6.163  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.787   0.812  -4.050  1.00  0.00           C  
ATOM    116  SG  CYS A  10       7.651   2.391  -4.333  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.720  -0.861  -3.438  1.00  0.00           H  
ATOM    118  HA  CYS A  10       5.000   1.768  -4.736  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.736   0.654  -2.983  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       7.381   0.027  -4.496  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.883   0.838  -7.002  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.963   0.325  -8.364  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.763   1.270  -9.255  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.285   2.341  -9.628  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.560   0.128  -8.941  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.636   1.313  -8.712  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.522   1.359  -9.745  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.888   0.055  -9.925  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.147  -0.269 -10.982  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       0.944   0.612 -11.955  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.607  -1.477 -11.068  1.00  0.00           N  
ATOM    132  H   ARG A  11       6.192   1.749  -6.815  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.466  -0.630  -8.330  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.641  -0.038 -10.005  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.114  -0.742  -8.483  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.198   1.230  -7.729  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.213   2.224  -8.776  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.777   2.069  -9.421  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.938   1.681 -10.689  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.021  -0.614  -9.222  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       1.349   1.524 -11.897  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       0.387   0.362 -12.747  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.756  -2.144 -10.338  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.050  -1.721 -11.862  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.984   0.866  -9.592  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.850   1.677 -10.439  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.133   3.029  -9.791  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.042   4.072 -10.439  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.209   1.879 -11.814  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.217   2.125 -12.925  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.451   3.601 -13.183  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.590   4.435 -12.907  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.622   3.930 -13.717  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.309   0.002  -9.264  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.783   1.148 -10.561  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.638   0.998 -12.065  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.543   2.728 -11.767  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.157   1.671 -12.648  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.851   1.669 -13.833  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.260   3.212 -13.911  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.800   4.877 -13.894  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.477   3.003  -8.507  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.773   4.226  -7.770  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.557   5.147  -7.733  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.693   6.370  -7.705  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.961   4.953  -8.404  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.176   5.582  -7.200  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.532   2.141  -8.045  1.00  0.00           H  
ATOM    169  HA  CYS A  13      10.030   3.949  -6.759  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.478   4.274  -9.065  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.597   5.796  -8.974  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.370   4.550  -7.733  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.129   5.316  -7.699  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.112   4.664  -6.768  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.297   3.528  -6.330  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.543   5.440  -9.107  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.038   6.659  -9.867  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.063   7.820  -9.755  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.491   8.805  -8.679  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.238   9.960  -9.249  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.326   3.571  -7.757  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.359   6.303  -7.327  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.806   4.558  -9.673  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.467   5.502  -9.032  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.991   6.963  -9.460  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.156   6.399 -10.909  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.020   8.335 -10.703  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.085   7.433  -9.508  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.611   9.172  -8.173  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.125   8.292  -7.970  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       7.020   9.621  -9.846  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       5.603  10.546  -9.828  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.630  10.545  -8.484  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.039   5.389  -6.471  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.993   4.880  -5.591  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.875   4.226  -6.397  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.493   4.717  -7.459  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.425   6.011  -4.732  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.927   7.230  -5.512  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.702   7.830  -4.840  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.032   8.268  -5.637  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.949   6.287  -6.851  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.436   4.137  -4.945  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.601   5.616  -4.155  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.195   6.339  -4.050  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.644   6.920  -6.507  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.101   7.040  -4.415  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.015   8.505  -4.057  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.120   8.372  -5.571  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.993   7.787  -5.529  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.973   8.742  -6.605  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.914   9.013  -4.864  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.354   3.117  -5.883  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.279   2.395  -6.554  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.009   3.216  -6.555  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.129   4.200  -5.825  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.040   1.046  -5.873  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.722  -0.118  -6.574  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.252  -1.136  -5.577  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.801  -2.368  -6.278  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.822  -2.941  -7.243  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.701   2.775  -5.033  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.583   2.224  -7.576  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.413   1.097  -4.860  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.022   0.850  -5.847  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.009  -0.603  -7.223  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.546   0.261  -7.160  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.043  -0.682  -4.999  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.448  -1.434  -4.920  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.699  -2.093  -6.811  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.039  -3.114  -5.534  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.100  -3.075  -6.779  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.700  -2.299  -8.052  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.160  -3.860  -7.592  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.995   2.819  -7.379  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.279   3.523  -7.472  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.087   3.424  -6.183  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.059   2.402  -5.497  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.004   2.804  -8.613  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.370   1.458  -8.683  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.935   1.656  -8.284  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.141   4.563  -7.728  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.058   2.733  -8.384  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.866   3.353  -9.533  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.861   0.784  -7.997  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.428   1.076  -9.692  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.563   0.784  -7.767  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.328   1.873  -9.150  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.805   4.494  -5.859  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.622   4.529  -4.652  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.722   3.474  -4.704  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.636   3.555  -5.524  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.224   5.913  -4.464  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.786   5.278  -6.446  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.980   4.324  -3.809  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.537   6.303  -5.421  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.078   5.848  -3.805  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.485   6.571  -4.031  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.628   2.485  -3.821  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.621   1.428  -3.782  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.054   0.080  -4.184  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.787  -0.798  -4.640  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.877   2.473  -3.191  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.014   1.355  -2.778  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.428   1.681  -4.454  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.746  -0.086  -4.014  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.083  -1.338  -4.363  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.971  -2.251  -3.146  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.141  -1.810  -2.009  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.692  -1.060  -4.935  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.747  -0.034  -5.910  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.058  -2.273  -5.581  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.214   0.649  -3.646  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.680  -1.831  -5.114  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.043  -0.734  -4.135  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -2.866   0.129  -6.254  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.795  -2.790  -6.177  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.241  -1.958  -6.213  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.685  -2.935  -4.814  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.685  -3.525  -3.392  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.550  -4.500  -2.316  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.086  -4.688  -1.933  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.318  -5.315  -2.664  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.158  -5.840  -2.734  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.129  -5.987  -4.143  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.592  -6.013  -2.284  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.561  -3.816  -4.320  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.088  -4.123  -1.459  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.576  -6.640  -2.298  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.762  -5.386  -4.542  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.663  -5.820  -1.223  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.224  -5.319  -2.818  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.915  -7.023  -2.488  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.705  -4.141  -0.783  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.332  -4.249  -0.303  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.970  -5.701  -0.009  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.146  -6.298  -0.702  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.141  -3.398   0.954  1.00  0.00           C  
ATOM    299  SG  CYS A  22       0.476  -2.564   1.050  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.363  -3.654  -0.245  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.680  -3.878  -1.080  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.905  -2.636   0.983  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.238  -4.030   1.825  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.592  -6.263   1.022  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.336  -7.646   1.409  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.550  -8.524   1.123  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.577  -8.044   0.645  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.973  -7.724   2.892  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.051  -8.773   3.199  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.057  -9.202   2.381  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.168  -9.529   4.410  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.793 -10.177   3.010  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.267 -10.396   4.256  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.548  -9.557   5.610  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.665 -11.279   5.257  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.152 -10.434   6.602  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.945 -11.284   6.421  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.239  -5.735   1.536  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.502  -8.004   0.824  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.578  -6.770   3.210  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.863  -7.947   3.462  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.236  -8.820   1.387  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.567 -10.640   2.628  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.397  -8.908   5.769  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.509 -11.941   5.133  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.694 -10.469   7.536  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.219 -11.954   7.223  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.423  -9.813   1.421  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.510 -10.759   1.197  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.477 -11.881   2.229  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.597 -12.741   2.199  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.421 -11.346  -0.214  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.758 -11.819  -0.761  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.961 -13.307  -0.527  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -4.065 -14.118  -1.349  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.260 -15.409  -1.605  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.316 -16.040  -1.106  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -3.397 -16.072  -2.363  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.579 -10.136   1.800  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.442 -10.223   1.295  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.030 -10.592  -0.880  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.745 -12.188  -0.199  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.550 -11.276  -0.268  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -4.791 -11.623  -1.823  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.772 -13.524   0.514  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.983 -13.560  -0.767  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.277 -13.677  -1.730  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.971 -15.546  -0.534  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.457 -17.011  -1.302  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.600 -15.602  -2.741  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.543 -17.043  -2.555  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.442 -11.866   3.143  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.524 -12.883   4.186  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.938 -13.443   4.289  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.794 -13.155   3.453  1.00  0.00           O  
ATOM    356  CB  THR A  25      -4.095 -12.297   5.532  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -5.067 -11.388   6.016  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.771 -11.566   5.472  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.116 -11.155   3.115  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.850 -13.684   3.921  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.996 -13.101   6.247  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -5.222 -10.705   5.359  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.374 -11.622   4.470  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.919 -10.531   5.744  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -2.076 -12.023   6.161  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.177 -14.246   5.322  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.488 -14.847   5.535  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.283 -14.065   6.575  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.099 -14.631   7.303  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.339 -16.303   5.979  1.00  0.00           C  
ATOM    371  OG  SER A  26      -6.484 -16.408   7.105  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.454 -14.438   5.955  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.022 -14.819   4.597  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -8.308 -16.699   6.242  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.921 -16.883   5.170  1.00  0.00           H  
ATOM    376  HG  SER A  26      -6.151 -17.306   7.172  1.00  0.00           H  
ATOM    377  N   VAL A  27      -8.040 -12.760   6.641  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.734 -11.900   7.592  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.311 -10.442   7.423  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.163  -9.709   8.400  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.470 -12.344   9.045  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.996 -12.201   9.395  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.336 -11.551  10.013  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.379 -12.365   6.034  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.794 -11.980   7.400  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.736 -13.387   9.133  1.00  0.00           H  
ATOM    387  N   SER A  28      -8.117 -10.030   6.174  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.711  -8.661   5.875  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.624  -8.437   4.369  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.277  -9.346   3.615  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.362  -8.353   6.527  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.535  -7.786   7.814  1.00  0.00           O  
ATOM    393  H   SER A  28      -8.250 -10.661   5.436  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.458  -7.998   6.283  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.794  -9.266   6.624  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.818  -7.654   5.909  1.00  0.00           H  
ATOM    397  HG  SER A  28      -5.795  -8.031   8.374  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.941  -7.220   3.938  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.899  -6.875   2.522  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.766  -5.895   2.234  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.155  -5.933   1.166  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.234  -6.273   2.081  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.458  -5.019   2.703  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.210  -6.537   4.588  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.723  -7.783   1.965  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.228  -6.133   1.011  1.00  0.00           H  
ATOM    407  HB3 SER A  29     -10.036  -6.944   2.353  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.621  -5.150   3.640  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.492  -5.018   3.194  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.432  -4.027   3.044  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.695  -3.126   1.842  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.348  -3.467   0.711  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.076  -4.719   2.892  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.387  -4.979   4.195  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.078  -4.622   4.439  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.833  -5.566   5.332  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.748  -4.978   5.668  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.795  -5.552   6.230  1.00  0.00           N  
ATOM    419  H   HIS A  30      -7.014  -5.038   4.023  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.418  -3.421   3.937  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.218  -5.668   2.396  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.429  -4.097   2.291  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.479  -4.175   3.805  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.822  -5.969   5.500  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.786  -4.825   6.133  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.797  -5.986   7.109  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.309  -1.975   2.094  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.618  -1.025   1.032  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.687   0.181   1.094  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.786   1.009   1.999  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -8.074  -0.567   1.137  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -9.073  -1.621   0.718  1.00  0.00           C  
ATOM    433  CD1 TYR A  31     -10.215  -1.862   1.472  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.875  -2.376  -0.432  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -11.130  -2.825   1.093  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.786  -3.340  -0.818  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.912  -3.561  -0.053  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.821  -4.521  -0.434  1.00  0.00           O  
ATOM    439  H   TYR A  31      -6.561  -1.760   3.017  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.476  -1.527   0.087  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.286  -0.297   2.161  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -8.218   0.298   0.505  1.00  0.00           H  
ATOM    443  HD1 TYR A  31     -10.384  -1.284   2.368  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.992  -2.201  -1.029  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -12.012  -2.998   1.692  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.614  -3.917  -1.715  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.857  -5.211   0.232  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.783   0.274   0.124  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.834   1.380   0.068  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.561   2.716  -0.049  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.733   2.766  -0.424  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.880   1.201  -1.114  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.159   1.688  -0.762  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.753  -0.417  -0.570  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.263   1.373   0.984  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.872   0.161  -1.406  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.228   1.799  -1.943  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.859   3.797   0.276  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.438   5.133   0.208  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.090   5.810  -1.114  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.933   6.464  -1.729  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.943   5.986   1.377  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.576   5.728   1.642  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.713   5.749   2.658  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.929   3.693   0.568  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.511   5.033   0.276  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.048   7.030   1.117  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.277   6.292   2.360  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -5.764   5.649   2.434  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.357   4.844   3.129  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -4.565   6.585   3.326  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.844   5.650  -1.545  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.406   6.252  -2.791  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.627   7.534  -2.574  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.622   8.418  -3.431  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.215   5.119  -1.013  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.780   5.547  -3.318  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.274   6.469  -3.396  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.966   7.635  -1.425  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.178   8.818  -1.098  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.313   8.498  -1.103  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.138   9.342  -1.451  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.590   9.368   0.269  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.676   8.304   1.351  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.067   8.904   2.692  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.202   7.884   3.730  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.801   8.092   4.900  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.320   9.280   5.186  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -1.881   7.110   5.787  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.008   6.896  -0.783  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.376   9.567  -1.851  1.00  0.00           H  
ATOM    492  HB2 ARG A  35       0.133  10.108   0.579  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.558   9.838   0.179  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.417   7.573   1.066  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.287   7.825   1.448  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -0.307   9.610   2.992  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.010   9.418   2.580  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -0.828   6.998   3.544  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -2.264  10.025   4.521  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -2.768   9.430   6.067  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -1.491   6.214   5.577  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -2.330   7.267   6.667  1.00  0.00           H  
ATOM    503  N   SER A  36       1.650   7.273  -0.714  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.042   6.840  -0.673  1.00  0.00           C  
ATOM    505  C   SER A  36       3.157   5.349  -0.972  1.00  0.00           C  
ATOM    506  O   SER A  36       2.152   4.645  -1.061  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.654   7.147   0.695  1.00  0.00           C  
ATOM    508  OG  SER A  36       5.065   7.249   0.613  1.00  0.00           O  
ATOM    509  H   SER A  36       0.947   6.645  -0.448  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.582   7.389  -1.430  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.260   8.083   1.062  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.402   6.355   1.385  1.00  0.00           H  
ATOM    513  HG  SER A  36       5.460   6.873   1.402  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.389   4.875  -1.124  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.636   3.466  -1.413  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.373   2.605  -0.182  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.964   1.450  -0.296  1.00  0.00           O  
ATOM    518  CB  CYS A  37       6.074   3.267  -1.893  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.362   3.785  -3.616  1.00  0.00           S  
ATOM    520  H   CYS A  37       5.151   5.486  -1.041  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.959   3.166  -2.198  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.739   3.839  -1.263  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.328   2.219  -1.817  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.612   3.174   0.995  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.402   2.458   2.248  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.914   2.346   2.567  1.00  0.00           C  
ATOM    527  O   GLU A  38       2.136   3.252   2.271  1.00  0.00           O  
ATOM    528  CB  GLU A  38       5.129   3.165   3.392  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.425   2.260   4.577  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.482   3.017   5.889  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.466   3.754   6.108  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.541   2.873   6.698  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.938   4.098   1.022  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.809   1.465   2.134  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       6.065   3.556   3.022  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.518   3.986   3.738  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.650   1.511   4.644  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.378   1.777   4.415  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.527   1.228   3.172  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.133   0.997   3.531  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.899   1.279   5.014  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.814   1.161   5.829  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.731  -0.442   3.204  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.005  -0.653   1.546  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.194   0.542   3.382  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.524   1.672   2.949  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.605  -1.074   3.261  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.003  -0.779   3.927  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.338   1.656   5.384  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.688   1.955   6.776  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.711   0.704   7.648  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.500  -0.407   7.162  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.091   2.557   6.668  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -2.652   1.986   5.413  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.488   1.821   4.475  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.014   2.680   7.207  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -2.676   2.271   7.530  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.020   3.633   6.614  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.108   1.028   5.617  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.378   2.665   4.992  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.621   0.944   3.859  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.371   2.702   3.861  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.970   0.893   8.938  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.021  -0.220   9.879  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.381  -0.291  10.564  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.479  -0.652  11.737  1.00  0.00           O  
ATOM    567  CB  SER A  41       0.084  -0.080  10.927  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.086   1.100  11.694  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.130   1.803   9.265  1.00  0.00           H  
ATOM    570  HA  SER A  41      -0.863  -1.132   9.323  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.059  -0.931  11.591  1.00  0.00           H  
ATOM    572  HB3 SER A  41       1.044  -0.037  10.433  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.486   0.878  12.538  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.430   0.054   9.824  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.786   0.029  10.360  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.759  -0.579   9.352  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.395   0.139   8.581  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.236   1.443  10.731  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.201   1.486  11.894  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.268   0.599  11.969  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -6.046   2.413  12.917  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -8.153   0.635  13.030  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.926   2.455  13.982  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.977   1.565  14.033  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -8.856   1.604  15.091  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.288   0.332   8.895  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -4.779  -0.582  11.250  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.370   2.030  10.998  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.722   1.894   9.878  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.402  -0.128  11.182  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -5.222   3.110  12.873  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -8.976  -0.063  13.070  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -6.788   3.183  14.767  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -9.358   2.421  15.061  1.00  0.00           H  
ATOM    595  N   PRO A  43      -5.887  -1.917   9.347  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -6.789  -2.620   8.428  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.208  -2.066   8.473  1.00  0.00           C  
ATOM    598  O   PRO A  43      -8.649  -1.541   9.496  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -6.762  -4.063   8.937  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -5.452  -4.196   9.633  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.165  -2.848  10.235  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.422  -2.586   7.412  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.589  -4.224   9.613  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.835  -4.744   8.102  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -5.522  -4.945  10.408  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -4.683  -4.460   8.922  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.549  -2.795  11.243  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.104  -2.647  10.222  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.920  -2.186   7.357  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.283  -1.692   7.291  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.368  -0.303   6.688  1.00  0.00           C  
ATOM    612  O   GLY A  44      -9.460   0.129   5.978  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.517  -2.613   6.573  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.871  -2.370   6.690  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.694  -1.665   8.289  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.462   0.396   6.971  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -11.663   1.744   6.451  1.00  0.00           C  
ATOM    618  C   ASN A  45     -11.226   2.791   7.471  1.00  0.00           C  
ATOM    619  O   ASN A  45     -10.724   3.854   7.108  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.132   1.957   6.082  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -14.059   1.776   7.268  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.585   0.687   7.499  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -14.264   2.845   8.028  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.151  -0.003   7.542  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -11.059   1.850   5.563  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.259   2.959   5.700  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -13.411   1.247   5.318  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.812   3.680   7.784  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.859   2.756   8.802  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.421   2.482   8.749  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -11.042   3.406   9.801  1.00  0.00           C  
ATOM    632  C   GLY A  46     -12.020   3.400  10.959  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.005   4.167  10.908  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -11.802   2.629  11.917  1.00  0.00           O  
ATOM    635  H   GLY A  46     -11.826   1.620   8.979  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -10.064   3.134  10.169  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -10.994   4.404   9.389  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      11.263  18.331  -2.964  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.823  17.224  -3.781  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.451  15.867  -3.193  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.116  15.371  -2.284  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.334  17.358  -3.885  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.559  18.179  -1.979  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.645  19.224  -3.334  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.227  18.299  -3.055  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.411  17.296  -4.778  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.613  18.395  -3.770  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.802  16.771  -3.108  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.662  17.002  -4.851  1.00  0.00           H  
ATOM     13  N   MET A   2      10.385  15.272  -3.718  1.00  0.00           N  
ATOM     14  CA  MET A   2       9.925  13.972  -3.245  1.00  0.00           C  
ATOM     15  C   MET A   2      10.850  12.859  -3.728  1.00  0.00           C  
ATOM     16  O   MET A   2      11.431  12.947  -4.810  1.00  0.00           O  
ATOM     17  CB  MET A   2       8.497  13.708  -3.724  1.00  0.00           C  
ATOM     18  CG  MET A   2       7.437  14.414  -2.894  1.00  0.00           C  
ATOM     19  SD  MET A   2       6.711  13.344  -1.638  1.00  0.00           S  
ATOM     20  CE  MET A   2       7.088  14.265  -0.149  1.00  0.00           C  
ATOM     21  H   MET A   2       9.897  15.718  -4.442  1.00  0.00           H  
ATOM     22  HA  MET A   2       9.937  13.989  -2.166  1.00  0.00           H  
ATOM     23  HB2 MET A   2       8.404  14.042  -4.746  1.00  0.00           H  
ATOM     24  HB3 MET A   2       8.306  12.645  -3.682  1.00  0.00           H  
ATOM     25  HG2 MET A   2       7.890  15.264  -2.404  1.00  0.00           H  
ATOM     26  HG3 MET A   2       6.653  14.757  -3.553  1.00  0.00           H  
ATOM     27  HE1 MET A   2       8.025  14.787  -0.276  1.00  0.00           H  
ATOM     28  HE2 MET A   2       6.301  14.980   0.042  1.00  0.00           H  
ATOM     29  HE3 MET A   2       7.166  13.585   0.686  1.00  0.00           H  
ATOM     30  N   ASP A   3      10.980  11.812  -2.920  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.834  10.681  -3.265  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.000   9.491  -3.728  1.00  0.00           C  
ATOM     33  O   ASP A   3       9.771   9.559  -3.767  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.694  10.280  -2.066  1.00  0.00           C  
ATOM     35  CG  ASP A   3      11.873  10.076  -0.808  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      12.218  10.680   0.230  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.885   9.314  -0.860  1.00  0.00           O  
ATOM     38  H   ASP A   3      10.491  11.800  -2.071  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.480  10.989  -4.074  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.207   9.357  -2.291  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.422  11.055  -1.878  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.676   8.402  -4.079  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.997   7.196  -4.539  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.737   6.241  -3.379  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.645   5.553  -2.913  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.829   6.496  -5.615  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.749   7.291  -7.252  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.654   8.409  -4.027  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.050   7.492  -4.966  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.864   6.484  -5.307  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.480   5.480  -5.725  1.00  0.00           H  
ATOM     52  N   THR A   5       9.491   6.204  -2.917  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.112   5.333  -1.811  1.00  0.00           C  
ATOM     54  C   THR A   5       9.353   3.869  -2.164  1.00  0.00           C  
ATOM     55  O   THR A   5       9.344   3.494  -3.337  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.642   5.547  -1.447  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.216   6.844  -1.824  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.361   5.383   0.031  1.00  0.00           C  
ATOM     59  H   THR A   5       8.811   6.776  -3.330  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.725   5.591  -0.961  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.041   4.824  -1.980  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.806   7.499  -1.443  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.228   5.688   0.598  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.517   5.996   0.308  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.139   4.347   0.243  1.00  0.00           H  
ATOM     66  N   THR A   6       9.567   3.046  -1.143  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.810   1.623  -1.346  1.00  0.00           C  
ATOM     68  C   THR A   6       9.021   0.788  -0.342  1.00  0.00           C  
ATOM     69  O   THR A   6       8.978   1.105   0.846  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.303   1.316  -1.221  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.899   2.126  -0.224  1.00  0.00           O  
ATOM     72  CG2 THR A   6      12.068   1.534  -2.508  1.00  0.00           C  
ATOM     73  H   THR A   6       9.561   3.405  -0.231  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.481   1.370  -2.343  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.424   0.281  -0.935  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.888   3.044  -0.507  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.373   1.731  -3.311  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.733   2.377  -2.394  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.644   0.650  -2.739  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.399  -0.281  -0.829  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.621  -1.145   0.039  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.617  -1.986  -0.728  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.507  -1.864  -1.948  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.469  -0.484  -1.785  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.293  -1.802   0.571  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.090  -0.535   0.754  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.864  -2.857  -0.035  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.866  -3.719  -0.670  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.568  -2.980  -0.981  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.490  -3.388  -0.548  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.629  -4.798   0.384  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.867  -4.109   1.683  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.930  -3.072   1.424  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.249  -4.171  -1.573  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.614  -5.163   0.308  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       5.323  -5.611   0.236  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.956  -3.634   2.018  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.210  -4.821   2.418  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.705  -2.161   1.958  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.901  -3.449   1.713  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.676  -1.890  -1.736  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.507  -1.098  -2.103  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.870  -0.026  -3.126  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.298   1.064  -3.127  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.896  -0.448  -0.860  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.074  -0.422  -0.854  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.560  -1.614  -2.053  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.780  -1.765  -2.542  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.219  -0.989   0.016  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.240   0.574  -0.792  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.823  -0.342  -3.997  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.260   0.595  -5.026  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.306  -0.043  -5.934  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.617  -1.227  -5.805  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.830   1.861  -4.384  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.292   1.569  -3.337  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.242  -1.226  -3.948  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.398   0.860  -5.620  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.117   2.552  -5.162  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.069   2.316  -3.767  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.846   0.750  -6.854  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.858   0.264  -7.784  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.229   0.842  -7.447  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.422   1.426  -6.381  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.475   0.627  -9.221  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.789  -0.466 -10.229  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.570  -1.327 -10.515  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.929  -2.723 -10.753  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.039  -3.694 -10.949  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       3.740  -3.425 -10.937  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.451  -4.937 -11.159  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.557   1.685  -6.908  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.902  -0.811  -7.694  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.414   0.828  -9.259  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       7.011   1.519  -9.510  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       7.119  -0.009 -11.150  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       7.576  -1.092  -9.833  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.902  -1.276  -9.668  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       5.069  -0.939 -11.391  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.882  -2.949 -10.767  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       3.422  -2.490 -10.780  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.077  -4.159 -11.086  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       6.429  -5.145 -11.169  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.783  -5.667 -11.306  1.00  0.00           H  
ATOM    145  N   GLN A  12       9.178   0.675  -8.363  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.532   1.180  -8.162  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.525   2.691  -7.954  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.373   3.234  -7.246  1.00  0.00           O  
ATOM    149  CB  GLN A  12      11.414   0.823  -9.360  1.00  0.00           C  
ATOM    150  CG  GLN A  12      12.110  -0.521  -9.223  1.00  0.00           C  
ATOM    151  CD  GLN A  12      11.251  -1.674  -9.706  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.036  -1.681  -9.512  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      11.881  -2.656 -10.339  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.964   0.200  -9.193  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.933   0.709  -7.278  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.802   0.799 -10.249  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      12.171   1.586  -9.475  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      13.020  -0.502  -9.805  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      12.353  -0.683  -8.183  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.851  -2.584 -10.457  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.350  -3.414 -10.662  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.562   3.365  -8.574  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.444   4.814  -8.456  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.040   5.278  -8.830  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.868   6.302  -9.491  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.478   5.504  -9.348  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.094   5.767  -8.548  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.915   2.876  -9.125  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.636   5.078  -7.427  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.643   4.901 -10.229  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.097   6.470  -9.647  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.038   4.518  -8.401  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.648   4.851  -8.690  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.709   4.185  -7.690  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.676   2.960  -7.574  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.284   4.422 -10.113  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.907   4.890 -10.556  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.857   3.811 -10.344  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.850   3.784 -11.482  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.483   3.433 -11.006  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.237   3.713  -7.878  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.540   5.922  -8.608  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.015   4.827 -10.797  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       5.309   3.344 -10.169  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.632   5.763  -9.982  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.944   5.143 -11.605  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.348   2.851 -10.288  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.336   4.006  -9.418  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.821   4.759 -11.944  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.168   3.051 -12.209  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.540   2.717 -10.253  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.008   4.278 -10.630  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14      -0.082   3.051 -11.791  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.946   5.000  -6.968  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.006   4.490  -5.977  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.737   3.973  -6.648  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.207   4.601  -7.564  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.655   5.584  -4.966  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.551   5.113  -3.514  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.978   6.220  -2.562  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.133   4.658  -3.204  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.017   5.968  -7.106  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.483   3.672  -5.459  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.414   6.351  -5.020  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.708   6.017  -5.249  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.213   4.272  -3.367  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.594   6.932  -3.091  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.103   6.719  -2.174  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.541   5.794  -1.745  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.704   4.194  -4.079  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.153   3.947  -2.391  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.535   5.512  -2.920  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.256   2.823  -6.185  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.049   2.222  -6.740  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.178   3.078  -6.432  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.239   3.737  -5.394  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.146   0.811  -6.182  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.677  -0.246  -6.900  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.047  -1.390  -5.970  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.559  -2.594  -6.744  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.907  -3.727  -5.843  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.723   2.369  -5.453  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.172   2.162  -7.811  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.133   0.807  -5.139  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.189   0.544  -6.268  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.102  -0.638  -7.725  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.582   0.210  -7.274  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.819  -1.055  -5.293  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.173  -1.680  -5.406  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.792  -2.916  -7.432  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.439  -2.302  -7.298  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.509  -3.392  -5.063  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.042  -4.144  -5.443  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.421  -4.460  -6.372  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.175   3.079  -7.334  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.403   3.860  -7.151  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.070   3.583  -5.808  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.079   2.449  -5.330  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.299   3.391  -8.299  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.356   2.901  -9.342  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.184   2.322  -8.599  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.215   4.920  -7.246  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.951   2.603  -7.952  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.889   4.220  -8.661  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.834   2.139  -9.940  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.036   3.723  -9.964  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.335   1.268  -8.417  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.270   2.483  -9.151  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.628   4.627  -5.204  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.299   4.496  -3.916  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.455   3.505  -3.997  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.533   3.834  -4.492  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.796   5.853  -3.440  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.589   5.506  -5.635  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.576   4.133  -3.200  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.965   6.540  -3.379  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.249   5.749  -2.465  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.527   6.233  -4.138  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.223   2.292  -3.508  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.255   1.272  -3.535  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.684  -0.131  -3.597  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.314  -1.086  -3.141  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.344   2.087  -3.126  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.860   1.363  -2.645  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.882   1.432  -4.400  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.488  -0.257  -4.164  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.833  -1.555  -4.285  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.615  -2.185  -2.913  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.612  -1.494  -1.894  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.493  -1.407  -5.009  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.506  -0.275  -5.860  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.133  -2.611  -5.851  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.036   0.540  -4.509  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.476  -2.198  -4.865  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.712  -1.271  -4.274  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.312  -0.275  -6.381  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.944  -2.833  -6.528  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.238  -2.399  -6.418  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.958  -3.461  -5.208  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.433  -3.501  -2.894  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.214  -4.226  -1.648  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.782  -4.742  -1.562  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.255  -5.304  -2.523  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.197  -5.393  -1.533  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.542  -5.885  -2.815  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.480  -5.026  -0.820  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.446  -3.998  -3.739  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.386  -3.540  -0.831  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.727  -6.192  -0.977  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.432  -6.839  -2.832  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.336  -4.110  -0.266  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.268  -4.887  -1.546  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.754  -5.819  -0.140  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.156  -4.548  -0.406  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.784  -4.995  -0.195  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.753  -6.320   0.559  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.039  -7.207   0.243  1.00  0.00           O  
ATOM    298  CB  CYS A  22       0.006  -3.937   0.578  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.779  -3.413   2.137  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.629  -4.094   0.323  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.329  -5.135  -1.163  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.982  -4.332   0.819  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.122  -3.060  -0.043  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.620  -6.447   1.558  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.692  -7.665   2.357  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.138  -8.119   2.527  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.946  -7.433   3.154  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.052  -7.439   3.728  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.594  -8.705   4.386  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.393  -9.543   3.953  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.106  -9.277   5.594  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.526 -10.601   4.818  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -0.383 -10.461   5.834  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.105  -8.903   6.498  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -0.628 -11.272   6.939  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.347  -9.710   7.594  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.611 -10.882   7.807  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.226  -5.705   1.762  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.144  -8.436   1.837  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.194  -6.793   3.615  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.771  -6.964   4.380  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.975  -9.385   3.057  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.167 -11.336   4.724  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.683  -8.003   6.351  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -0.069 -12.179   7.118  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -3.116  -9.437   8.303  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.835 -11.482   8.677  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.459  -9.280   1.965  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.808  -9.826   2.054  1.00  0.00           C  
ATOM    330  C   ARG A  24      -4.784 -11.350   1.991  1.00  0.00           C  
ATOM    331  O   ARG A  24      -4.688 -11.935   0.912  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.681  -9.271   0.927  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -7.115  -9.773   0.964  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.268 -11.079   0.202  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.571 -11.184  -0.449  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.910 -12.170  -1.277  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -8.045 -13.137  -1.556  1.00  0.00           N  
ATOM    338  NH2 ARG A  24     -10.116 -12.189  -1.826  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.771  -9.781   1.478  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -5.225  -9.524   3.003  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.697  -8.194   0.997  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.247  -9.554  -0.021  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -7.404  -9.932   1.992  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.758  -9.029   0.518  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.495 -11.135  -0.550  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -7.154 -11.901   0.895  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -9.229 -10.483  -0.260  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -7.133 -13.129  -1.145  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -8.305 -13.875  -2.179  1.00  0.00           H  
ATOM    350 HH21 ARG A  24     -10.772 -11.463  -1.619  1.00  0.00           H  
ATOM    351 HH22 ARG A  24     -10.371 -12.930  -2.448  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.871 -11.987   3.154  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.860 -13.443   3.231  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.197 -14.021   2.777  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.249 -15.097   2.181  1.00  0.00           O  
ATOM    356  CB  THR A  25      -4.553 -13.897   4.658  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -5.205 -13.065   5.601  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -3.075 -13.889   4.984  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.946 -11.465   3.981  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.084 -13.803   2.573  1.00  0.00           H  
ATOM    361  HB  THR A  25      -4.915 -14.907   4.790  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -5.896 -13.562   6.044  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.542 -14.477   4.251  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.708 -12.874   4.968  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -2.920 -14.313   5.965  1.00  0.00           H  
ATOM    366  N   SER A  26      -7.275 -13.298   3.064  1.00  0.00           N  
ATOM    367  CA  SER A  26      -8.613 -13.738   2.685  1.00  0.00           C  
ATOM    368  C   SER A  26      -9.659 -12.705   3.089  1.00  0.00           C  
ATOM    369  O   SER A  26     -10.609 -12.445   2.350  1.00  0.00           O  
ATOM    370  CB  SER A  26      -8.934 -15.086   3.333  1.00  0.00           C  
ATOM    371  OG  SER A  26      -9.691 -15.905   2.459  1.00  0.00           O  
ATOM    372  H   SER A  26      -7.168 -12.449   3.541  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.633 -13.850   1.613  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -8.013 -15.595   3.575  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -9.503 -14.922   4.237  1.00  0.00           H  
ATOM    376  HG  SER A  26      -9.360 -16.806   2.497  1.00  0.00           H  
ATOM    377  N   VAL A  27      -9.477 -12.120   4.267  1.00  0.00           N  
ATOM    378  CA  VAL A  27     -10.404 -11.114   4.773  1.00  0.00           C  
ATOM    379  C   VAL A  27      -9.681  -9.808   5.090  1.00  0.00           C  
ATOM    380  O   VAL A  27     -10.183  -8.722   4.800  1.00  0.00           O  
ATOM    381  CB  VAL A  27     -11.134 -11.609   6.038  1.00  0.00           C  
ATOM    382  CG1 VAL A  27     -10.142 -11.890   7.156  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -12.181 -10.599   6.484  1.00  0.00           C  
ATOM    384  H   VAL A  27      -8.701 -12.371   4.808  1.00  0.00           H  
ATOM    385  HA  VAL A  27     -11.141 -10.927   4.008  1.00  0.00           H  
ATOM    386  HB  VAL A  27     -11.639 -12.534   5.797  1.00  0.00           H  
ATOM    387  N   SER A  28      -8.501  -9.924   5.686  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.706  -8.755   6.043  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.344  -7.943   4.804  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.329  -8.466   3.690  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.434  -9.183   6.777  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.711  -9.520   8.125  1.00  0.00           O  
ATOM    393  H   SER A  28      -8.157 -10.818   5.890  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.300  -8.139   6.701  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -6.009 -10.044   6.284  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.721  -8.371   6.761  1.00  0.00           H  
ATOM    397  HG  SER A  28      -7.285  -8.854   8.511  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.052  -6.663   5.006  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.689  -5.778   3.905  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.323  -4.390   4.419  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.197  -3.596   4.767  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.842  -5.676   2.904  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.077  -5.468   3.567  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.081  -6.304   5.917  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.830  -6.203   3.408  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.663  -4.848   2.235  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.903  -6.592   2.334  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.799  -5.707   2.982  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.026  -4.105   4.466  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.544  -2.812   4.938  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.870  -1.710   3.935  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.226  -0.595   4.316  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.035  -2.865   5.183  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.631  -3.877   6.210  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.592  -4.765   6.023  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.130  -4.138   7.441  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.472  -5.529   7.094  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.393  -5.169   7.969  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.377  -4.780   4.175  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.043  -2.593   5.870  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.536  -3.114   4.258  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.698  -1.895   5.519  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.028  -4.827   5.225  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -3.956  -3.630   7.919  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.743  -6.315   7.232  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.581  -5.629   8.813  1.00  0.00           H  
ATOM    427  N   TYR A  31      -4.745  -2.031   2.651  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.026  -1.068   1.592  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.104   0.142   1.698  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.569   0.436   2.767  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.487  -0.618   1.658  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.450  -1.589   1.014  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.357  -2.309   1.782  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -7.454  -1.785  -0.361  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.239  -3.198   1.197  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -8.333  -2.671  -0.953  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.223  -3.375  -0.170  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.100  -4.259  -0.757  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.457  -2.936   2.410  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -4.852  -1.556   0.645  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.774  -0.503   2.693  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.586   0.333   1.155  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.367  -2.168   2.852  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -6.754  -1.232  -0.972  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.936  -3.749   1.810  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -8.320  -2.810  -2.024  1.00  0.00           H  
ATOM    447  HH  TYR A  31      -9.834  -5.158  -0.551  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.922   0.841   0.582  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.064   2.020   0.549  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.867   3.266   0.189  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.569   3.295  -0.822  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -1.928   1.822  -0.456  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.384   1.196   0.282  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.376   0.557  -0.239  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.642   2.151   1.534  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.242   1.113  -1.208  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -1.707   2.767  -0.930  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.758   4.295   1.023  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.473   5.545   0.793  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.987   6.223  -0.484  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.743   6.932  -1.148  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.293   6.487   1.985  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.949   6.926   2.078  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.662   5.854   3.309  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.183   4.212   1.812  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.522   5.312   0.686  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.924   7.353   1.845  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.877   7.591   2.766  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -4.406   4.805   3.290  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.121   6.342   4.105  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -5.724   5.962   3.476  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.721   6.002  -0.822  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.157   6.599  -2.018  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.211   7.743  -1.706  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.022   8.641  -2.526  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.165   5.428  -0.254  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.617   5.840  -2.566  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.961   6.970  -2.635  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.617   7.711  -0.517  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.313   8.754  -0.099  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.723   8.195   0.056  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.707   8.872  -0.242  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.148   9.380   1.219  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.469  10.124   1.109  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.307  11.439   0.365  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.009  12.547   1.269  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.157  13.829   0.945  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -1.599  14.170  -0.260  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -0.864  14.775   1.827  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.809   6.969   0.094  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.323   9.514  -0.864  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.260   8.598   1.956  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.606  10.076   1.556  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -2.176   9.505   0.577  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.840  10.326   2.103  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -0.499  11.340  -0.345  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.225  11.654  -0.163  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -0.682  12.324   2.166  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -1.822  13.462  -0.930  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -1.708  15.135  -0.498  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -0.531  14.524   2.736  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -0.975  15.738   1.583  1.00  0.00           H  
ATOM    503  N   SER A  36       1.814   6.956   0.526  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.104   6.304   0.721  1.00  0.00           C  
ATOM    505  C   SER A  36       2.996   4.802   0.481  1.00  0.00           C  
ATOM    506  O   SER A  36       1.901   4.241   0.477  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.625   6.571   2.134  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.760   5.772   2.419  1.00  0.00           O  
ATOM    509  H   SER A  36       0.994   6.467   0.746  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.798   6.722   0.007  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.901   7.611   2.224  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.849   6.342   2.851  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.913   5.760   3.367  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.141   4.157   0.282  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.176   2.719   0.042  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.856   1.945   1.317  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.332   0.832   1.264  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.549   2.303  -0.490  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.511   0.861  -1.602  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.982   4.659   0.297  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.428   2.489  -0.702  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.979   3.128  -1.038  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.190   2.058   0.344  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.174   2.541   2.462  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.919   1.907   3.750  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.427   1.663   3.951  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.614   2.575   3.805  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.464   2.775   4.886  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.933   2.529   5.189  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.836   3.597   4.606  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.540   4.083   3.494  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       7.839   3.950   5.261  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.589   3.429   2.440  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.432   0.957   3.758  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.343   3.815   4.618  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.895   2.575   5.781  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.068   2.511   6.260  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.217   1.572   4.776  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.076   0.426   4.289  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.681   0.062   4.511  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.315   0.187   5.989  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.159  -0.006   6.864  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.422  -1.366   4.028  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.225  -1.469   2.328  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.770  -0.257   4.391  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.067   0.743   3.942  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.347  -1.922   4.060  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.297  -1.835   4.683  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.955   0.513   6.286  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.429   0.663   7.665  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.507  -0.671   8.399  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.084  -1.635   7.895  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.826   1.264   7.497  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.269   0.820   6.146  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.026   0.761   5.302  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.806   1.344   8.226  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.479   0.886   8.272  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.769   2.340   7.559  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.725  -0.157   6.212  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.967   1.534   5.736  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.091  -0.050   4.591  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.871   1.700   4.792  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.923  -0.720   9.591  1.00  0.00           N  
ATOM    564  CA  SER A  41      -0.927  -1.937  10.395  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.336  -2.265  10.879  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.690  -3.433  11.044  1.00  0.00           O  
ATOM    567  CB  SER A  41       0.014  -1.786  11.592  1.00  0.00           C  
ATOM    568  OG  SER A  41       1.206  -1.116  11.222  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.480   0.081   9.940  1.00  0.00           H  
ATOM    570  HA  SER A  41      -0.575  -2.746   9.772  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.479  -1.216  12.365  1.00  0.00           H  
ATOM    572  HB3 SER A  41       0.268  -2.764  11.973  1.00  0.00           H  
ATOM    573  HG  SER A  41       1.877  -1.762  10.988  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.135  -1.228  11.104  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.506  -1.406  11.568  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.472  -1.501  10.389  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.257  -0.879   9.349  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -4.909  -0.249  12.485  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -5.513  -0.697  13.797  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.796  -0.310  14.161  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -4.799  -1.507  14.672  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.351  -0.717  15.360  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -5.348  -1.919  15.871  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -6.623  -1.521  16.211  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.173  -1.929  17.404  1.00  0.00           O  
ATOM    586  H   TYR A  42      -2.796  -0.321  10.953  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -4.548  -2.328  12.128  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.035   0.345  12.709  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.636   0.369  11.978  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.364   0.320  13.493  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -3.800  -1.816  14.403  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -8.351  -0.405  15.625  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -4.777  -2.549  16.538  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.725  -2.700  17.256  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.555  -2.285  10.536  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.554  -2.457   9.477  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.386  -1.198   9.256  1.00  0.00           C  
ATOM    598  O   PRO A  43      -8.301  -0.242  10.027  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.434  -3.595   9.999  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.294  -3.531  11.480  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.890  -3.063  11.745  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.095  -2.751   8.545  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.456  -3.433   9.690  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.078  -4.537   9.610  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.007  -2.829  11.887  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -8.448  -4.512  11.906  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.860  -2.438  12.625  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.225  -3.906  11.856  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.191  -1.205   8.199  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.027  -0.058   7.896  1.00  0.00           C  
ATOM    611  C   GLY A  44      -9.217   1.188   7.597  1.00  0.00           C  
ATOM    612  O   GLY A  44      -8.810   1.905   8.511  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.217  -1.995   7.619  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.640  -0.290   7.037  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.670   0.138   8.741  1.00  0.00           H  
ATOM    616  N   ASN A  45      -8.981   1.445   6.315  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -8.214   2.613   5.898  1.00  0.00           C  
ATOM    618  C   ASN A  45      -8.723   3.151   4.564  1.00  0.00           C  
ATOM    619  O   ASN A  45      -8.953   4.351   4.415  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -6.730   2.260   5.785  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -5.830   3.417   6.172  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -5.694   4.389   5.429  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -5.208   3.318   7.342  1.00  0.00           N  
ATOM    624  H   ASN A  45      -9.332   0.835   5.632  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -8.337   3.376   6.651  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -6.514   1.427   6.437  1.00  0.00           H  
ATOM    627  HB3 ASN A  45      -6.509   1.981   4.766  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -5.363   2.515   7.882  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -4.620   4.052   7.617  1.00  0.00           H  
ATOM    630  N   GLY A  46      -8.897   2.255   3.598  1.00  0.00           N  
ATOM    631  CA  GLY A  46      -9.377   2.659   2.290  1.00  0.00           C  
ATOM    632  C   GLY A  46     -10.828   2.283   2.063  1.00  0.00           C  
ATOM    633  O   GLY A  46     -11.553   3.072   1.423  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -11.240   1.198   2.526  1.00  0.00           O  
ATOM    635  H   GLY A  46      -8.697   1.312   3.775  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -9.276   3.730   2.197  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -8.771   2.183   1.533  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      20.818   7.924  -1.017  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.872   7.487  -2.076  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.617   8.353  -2.081  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.372   9.103  -3.025  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.503   6.024  -1.882  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.314   7.887  -0.108  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.627   7.270  -1.026  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.116   8.895  -1.239  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.365   7.584  -3.033  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.912   5.688  -2.721  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.931   5.915  -0.973  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      20.403   5.432  -1.815  1.00  0.00           H  
ATOM     13  N   MET A   2      17.825   8.244  -1.019  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.595   9.017  -0.900  1.00  0.00           C  
ATOM     15  C   MET A   2      15.636   8.693  -2.041  1.00  0.00           C  
ATOM     16  O   MET A   2      15.580   9.409  -3.041  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.907  10.515  -0.892  1.00  0.00           C  
ATOM     18  CG  MET A   2      15.677  11.392  -0.727  1.00  0.00           C  
ATOM     19  SD  MET A   2      15.937  13.072  -1.329  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.300  13.766  -1.113  1.00  0.00           C  
ATOM     21  H   MET A   2      18.074   7.629  -0.298  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.125   8.752   0.035  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.585  10.725  -0.078  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.387  10.776  -1.824  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.860  10.951  -1.277  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.421  11.436   0.321  1.00  0.00           H  
ATOM     27  HE1 MET A   2      13.677  13.061  -0.582  1.00  0.00           H  
ATOM     28  HE2 MET A   2      14.369  14.683  -0.548  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.865  13.971  -2.081  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.883   7.609  -1.884  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.926   7.190  -2.901  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.728   8.133  -2.943  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.650   9.089  -2.172  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.454   5.760  -2.629  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.334   4.724  -3.300  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.738   4.949  -4.461  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.621   3.687  -2.665  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.972   7.079  -1.065  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.425   7.218  -3.858  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.466   5.580  -1.565  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.446   5.643  -2.999  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.795   7.857  -3.850  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.600   8.681  -3.993  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.357   7.919  -3.546  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.421   8.503  -3.000  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.440   9.136  -5.444  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.611   7.796  -6.667  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.914   7.081  -4.437  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.720   9.550  -3.364  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       9.460   9.572  -5.571  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.190   9.881  -5.665  1.00  0.00           H  
ATOM     52  N   THR A   5       9.355   6.611  -3.782  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.227   5.768  -3.404  1.00  0.00           C  
ATOM     54  C   THR A   5       8.550   4.294  -3.632  1.00  0.00           C  
ATOM     55  O   THR A   5       8.492   3.803  -4.760  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.982   6.159  -4.201  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.342   6.745  -5.439  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.088   7.139  -3.472  1.00  0.00           C  
ATOM     59  H   THR A   5      10.131   6.204  -4.221  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.035   5.923  -2.353  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.401   5.270  -4.403  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.554   6.883  -5.970  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.448   7.272  -2.462  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.101   8.089  -3.986  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.079   6.757  -3.447  1.00  0.00           H  
ATOM     66  N   THR A   6       8.891   3.595  -2.555  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.223   2.177  -2.637  1.00  0.00           C  
ATOM     68  C   THR A   6       8.412   1.369  -1.629  1.00  0.00           C  
ATOM     69  O   THR A   6       8.480   1.613  -0.425  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.718   1.967  -2.392  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.151   2.709  -1.266  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.579   2.372  -3.569  1.00  0.00           C  
ATOM     73  H   THR A   6       8.919   4.042  -1.684  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.979   1.837  -3.633  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.896   0.919  -2.197  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.043   2.445  -1.032  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.962   2.833  -4.326  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.330   3.076  -3.240  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.061   1.498  -3.980  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.645   0.406  -2.130  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.832  -0.423  -1.260  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.707  -1.119  -2.004  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.634  -1.045  -3.230  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.631   0.257  -3.099  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.462  -1.170  -0.801  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.406   0.198  -0.485  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.808  -1.809  -1.283  1.00  0.00           N  
ATOM     88  CA  PRO A   8       3.682  -2.520  -1.896  1.00  0.00           C  
ATOM     89  C   PRO A   8       2.612  -1.570  -2.423  1.00  0.00           C  
ATOM     90  O   PRO A   8       1.885  -1.897  -3.361  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.128  -3.363  -0.746  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.500  -2.612   0.484  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.819  -1.952   0.186  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.011  -3.168  -2.695  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.056  -3.454  -0.847  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.582  -4.342  -0.762  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.748  -1.867   0.701  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.603  -3.295   1.315  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.874  -0.986   0.666  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.636  -2.581   0.505  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.520  -0.392  -1.814  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.536   0.605  -2.222  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.166   1.649  -3.139  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.774   2.816  -3.128  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.930   1.287  -0.994  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.512   2.337  -1.364  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.126  -0.189  -1.071  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.753   0.094  -2.762  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.613   0.531  -0.292  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.681   1.909  -0.530  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.142   1.222  -3.934  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.823   2.121  -4.858  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.845   1.363  -5.700  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.568   0.505  -5.194  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.513   3.250  -4.090  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.871   2.695  -3.008  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.409   0.280  -3.898  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.079   2.546  -5.514  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.925   3.956  -4.796  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.784   3.752  -3.472  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.900   1.688  -6.988  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.834   1.038  -7.900  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.258   1.991  -9.013  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.446   2.757  -9.531  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.201  -0.218  -8.502  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.445  -1.474  -7.683  1.00  0.00           C  
ATOM    127  CD  ARG A  11       6.627  -2.267  -8.218  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.502  -3.695  -7.935  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       7.308  -4.624  -8.443  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       8.298  -4.281  -9.258  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       7.124  -5.901  -8.134  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.299   2.380  -7.332  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.708   0.754  -7.334  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.134  -0.067  -8.581  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.607  -0.373  -9.491  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.647  -1.193  -6.661  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.561  -2.094  -7.720  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       6.685  -2.125  -9.287  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       7.531  -1.896  -7.757  1.00  0.00           H  
ATOM    140  HE  ARG A  11       5.779  -3.976  -7.337  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       8.442  -3.321  -9.494  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       8.900  -4.985  -9.635  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       6.380  -6.165  -7.521  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       7.730  -6.600  -8.516  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.535   1.938  -9.376  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.068   2.797 -10.428  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.916   4.269 -10.057  1.00  0.00           C  
ATOM    148  O   GLN A  12       7.551   5.096 -10.892  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.357   2.515 -11.753  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.102   3.045 -12.967  1.00  0.00           C  
ATOM    151  CD  GLN A  12       7.275   2.971 -14.236  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.217   1.931 -14.893  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.631   4.078 -14.588  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.134   1.307  -8.926  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.118   2.573 -10.538  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.242   1.447 -11.866  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       6.379   2.973 -11.729  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.367   4.077 -12.789  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       9.001   2.462 -13.105  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.724   4.869 -14.018  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       6.089   4.058 -15.405  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.198   4.589  -8.798  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.094   5.961  -8.315  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.662   6.474  -8.439  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.435   7.641  -8.758  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.044   6.872  -9.095  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.471   8.417  -8.228  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.484   3.885  -8.179  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.377   5.968  -7.274  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.963   6.340  -9.288  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.584   7.138 -10.035  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.700   5.593  -8.184  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.290   5.957  -8.266  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.463   5.159  -7.263  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.492   3.929  -7.258  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.762   5.719  -9.682  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.930   6.916 -10.603  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.715   7.829 -10.556  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.109   9.289 -10.720  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.207  10.196  -9.959  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.944   4.677  -7.935  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.204   7.007  -8.032  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.290   4.882 -10.115  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.710   5.479  -9.627  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.800   7.476 -10.295  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.065   6.564 -11.615  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.041   7.557 -11.354  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.219   7.704  -9.604  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.119   9.418 -10.362  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.063   9.545 -11.768  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.222  10.058 -10.261  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.276   9.997  -8.940  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.473  11.188 -10.126  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.728   5.869  -6.413  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.893   5.228  -5.404  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.734   4.479  -6.053  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.230   4.883  -7.101  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.357   6.268  -4.419  1.00  0.00           C  
ATOM    199  CG  LEU A  15       0.359   7.266  -5.009  1.00  0.00           C  
ATOM    200  CD1 LEU A  15      -0.661   7.683  -3.960  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.087   8.482  -5.562  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.747   6.848  -6.466  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.507   4.520  -4.868  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       0.875   5.746  -3.604  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.194   6.823  -4.022  1.00  0.00           H  
ATOM    206  HG  LEU A  15      -0.173   6.794  -5.822  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -0.717   6.928  -3.191  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -0.361   8.623  -3.521  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -1.629   7.796  -4.425  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.983   8.658  -4.985  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.351   8.304  -6.593  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.442   9.346  -5.498  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.315   3.386  -5.423  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.785   2.580  -5.939  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.111   3.329  -5.820  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.237   4.264  -5.030  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.868   1.251  -5.186  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.110   0.203  -5.693  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.266  -0.283  -7.083  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.685  -1.363  -7.571  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.910  -2.413  -6.539  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.757   3.115  -4.591  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.590   2.382  -6.982  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.662   1.429  -4.141  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.868   0.856  -5.285  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.098   0.635  -5.729  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.106  -0.637  -5.013  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.268  -0.686  -7.054  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.231   0.552  -7.767  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.265  -1.823  -8.453  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.631  -0.906  -7.820  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.003  -2.711  -6.128  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.372  -3.241  -6.967  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.517  -2.044  -5.780  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.122   2.924  -6.608  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.443   3.561  -6.588  1.00  0.00           C  
ATOM    237  C   PRO A  17      -5.201   3.280  -5.295  1.00  0.00           C  
ATOM    238  O   PRO A  17      -5.100   2.192  -4.729  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.163   2.927  -7.779  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.494   1.610  -7.969  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.057   1.816  -7.579  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.369   4.629  -6.735  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.212   2.808  -7.547  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.050   3.555  -8.649  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.954   0.869  -7.331  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.563   1.309  -9.004  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.659   0.923  -7.120  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.468   2.093  -8.441  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.959   4.269  -4.834  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.735   4.129  -3.608  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.722   2.971  -3.710  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.805   3.113  -4.278  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.470   5.425  -3.299  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.998   5.113  -5.331  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -6.047   3.932  -2.799  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.758   6.233  -3.221  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.003   5.323  -2.365  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.172   5.638  -4.092  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.339   1.824  -3.158  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.202   0.658  -3.198  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.420  -0.641  -3.210  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.906  -1.669  -2.738  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.465   1.770  -2.719  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.846   0.670  -2.332  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.812   0.706  -4.088  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.207  -0.595  -3.750  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.357  -1.778  -3.821  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.005  -2.280  -2.425  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.307  -1.628  -1.425  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.078  -1.466  -4.600  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.315  -0.463  -5.572  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.504  -2.671  -5.315  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.875   0.254  -4.109  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.905  -2.549  -4.341  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.329  -1.102  -3.912  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.093  -0.691  -6.085  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.309  -3.307  -5.651  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.925  -2.342  -6.165  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.868  -3.222  -4.637  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.366  -3.444  -2.364  1.00  0.00           N  
ATOM    281  CA  THR A  21      -3.973  -4.034  -1.089  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.491  -3.799  -0.815  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.680  -3.739  -1.739  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.273  -5.534  -1.084  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.004  -6.103  -2.353  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.709  -5.856  -0.731  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.153  -3.916  -3.195  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.550  -3.558  -0.312  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.637  -6.015  -0.355  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.156  -5.787  -2.674  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.313  -4.967  -0.836  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.079  -6.624  -1.394  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -5.758  -6.207   0.289  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.144  -3.668   0.461  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.759  -3.440   0.857  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.039  -4.762   1.101  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.831  -5.158   0.325  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.703  -2.575   2.118  1.00  0.00           C  
ATOM    299  SG  CYS A  22       0.986  -2.208   2.693  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.836  -3.726   1.153  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.266  -2.918   0.051  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.194  -1.634   1.921  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.220  -3.084   2.918  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.406  -5.440   2.183  1.00  0.00           N  
ATOM    305  CA  TRP A  23       0.205  -6.718   2.529  1.00  0.00           C  
ATOM    306  C   TRP A  23      -0.604  -7.879   1.961  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.534  -8.372   2.600  1.00  0.00           O  
ATOM    308  CB  TRP A  23       0.322  -6.857   4.048  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.409  -7.793   4.477  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       2.675  -7.866   3.971  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.327  -8.792   5.501  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       3.385  -8.849   4.618  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       2.580  -9.431   5.561  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.317  -9.206   6.373  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       2.847 -10.462   6.458  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.583 -10.229   7.263  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.840 -10.847   7.300  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.106  -5.072   2.763  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.195  -6.739   2.098  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.528  -5.888   4.477  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.614  -7.227   4.441  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       3.050  -7.238   3.177  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       4.317  -9.093   4.434  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.658  -8.742   6.359  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       3.811 -10.948   6.500  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.185 -10.563   7.944  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.003 -11.643   8.012  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.244  -8.312   0.757  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.937  -9.415   0.103  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.425 -10.759   0.613  1.00  0.00           C  
ATOM    331  O   ARG A  24       0.357 -11.433  -0.058  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -0.758  -9.330  -1.414  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.617 -10.320  -2.184  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.905  -9.677  -2.673  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.652  -8.580  -3.603  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.229  -8.750  -4.853  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.012  -9.970  -5.328  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -2.024  -7.697  -5.633  1.00  0.00           N  
ATOM    339  H   ARG A  24       0.505  -7.878   0.298  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -1.988  -9.332   0.338  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -1.016  -8.333  -1.740  1.00  0.00           H  
ATOM    342  HB3 ARG A  24       0.277  -9.521  -1.654  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.060 -10.678  -3.037  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.861 -11.149  -1.537  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.500 -10.428  -3.172  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.448  -9.297  -1.820  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.804  -7.667  -3.278  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -2.166 -10.769  -4.746  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -1.696 -10.092  -6.268  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.186  -6.775  -5.280  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.706  -7.824  -6.572  1.00  0.00           H  
ATOM    352  N   THR A  25      -0.872 -11.141   1.804  1.00  0.00           N  
ATOM    353  CA  THR A  25      -0.461 -12.405   2.406  1.00  0.00           C  
ATOM    354  C   THR A  25      -1.581 -13.441   2.333  1.00  0.00           C  
ATOM    355  O   THR A  25      -1.343 -14.636   2.509  1.00  0.00           O  
ATOM    356  CB  THR A  25      -0.046 -12.186   3.862  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -0.694 -11.050   4.404  1.00  0.00           O  
ATOM    358  CG2 THR A  25       1.445 -11.990   4.036  1.00  0.00           C  
ATOM    359  H   THR A  25      -1.494 -10.561   2.290  1.00  0.00           H  
ATOM    360  HA  THR A  25       0.389 -12.773   1.852  1.00  0.00           H  
ATOM    361  HB  THR A  25      -0.335 -13.051   4.443  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -0.401 -10.262   3.939  1.00  0.00           H  
ATOM    363 HG21 THR A  25       1.976 -12.661   3.377  1.00  0.00           H  
ATOM    364 HG22 THR A  25       1.704 -10.970   3.796  1.00  0.00           H  
ATOM    365 HG23 THR A  25       1.719 -12.200   5.060  1.00  0.00           H  
ATOM    366  N   SER A  26      -2.804 -12.977   2.078  1.00  0.00           N  
ATOM    367  CA  SER A  26      -3.962 -13.864   1.986  1.00  0.00           C  
ATOM    368  C   SER A  26      -4.395 -14.327   3.372  1.00  0.00           C  
ATOM    369  O   SER A  26      -4.897 -15.439   3.539  1.00  0.00           O  
ATOM    370  CB  SER A  26      -3.649 -15.075   1.102  1.00  0.00           C  
ATOM    371  OG  SER A  26      -4.835 -15.638   0.569  1.00  0.00           O  
ATOM    372  H   SER A  26      -2.933 -12.015   1.952  1.00  0.00           H  
ATOM    373  HA  SER A  26      -4.770 -13.304   1.540  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -3.014 -14.767   0.285  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -3.141 -15.825   1.690  1.00  0.00           H  
ATOM    376  HG  SER A  26      -5.131 -15.113  -0.178  1.00  0.00           H  
ATOM    377  N   VAL A  27      -4.195 -13.465   4.362  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -4.562 -13.778   5.737  1.00  0.00           C  
ATOM    379  C   VAL A  27      -5.700 -12.885   6.220  1.00  0.00           C  
ATOM    380  O   VAL A  27      -6.536 -13.305   7.020  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -3.362 -13.620   6.688  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -2.417 -14.804   6.560  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -2.632 -12.313   6.416  1.00  0.00           C  
ATOM    384  H   VAL A  27      -3.790 -12.595   4.163  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -4.888 -14.808   5.769  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -3.734 -13.594   7.701  1.00  0.00           H  
ATOM    387  N   SER A  28      -5.726 -11.650   5.728  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.761 -10.697   6.110  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.156  -9.820   4.927  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.762 -10.079   3.790  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.277  -9.823   7.269  1.00  0.00           C  
ATOM    392  OG  SER A  28      -7.352  -9.459   8.117  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.032 -11.374   5.094  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.626 -11.259   6.432  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.547 -10.369   7.848  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.825  -8.925   6.874  1.00  0.00           H  
ATOM    397  HG  SER A  28      -7.005  -9.110   8.942  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.938  -8.781   5.202  1.00  0.00           N  
ATOM    399  CA  SER A  29      -8.387  -7.864   4.160  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.895  -6.447   4.433  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.449  -5.738   5.274  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.914  -7.877   4.064  1.00  0.00           C  
ATOM    403  OG  SER A  29     -10.372  -9.030   3.379  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.219  -8.626   6.128  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.973  -8.201   3.221  1.00  0.00           H  
ATOM    406  HB2 SER A  29     -10.335  -7.873   5.058  1.00  0.00           H  
ATOM    407  HB3 SER A  29     -10.246  -6.999   3.529  1.00  0.00           H  
ATOM    408  HG  SER A  29     -11.273  -8.887   3.079  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.852  -6.039   3.717  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.285  -4.706   3.882  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.353  -3.921   2.576  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.562  -4.493   1.506  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.834  -4.801   4.358  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.701  -4.990   5.837  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.483  -5.063   6.480  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.642  -5.121   6.802  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.681  -5.232   7.776  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.982  -5.269   7.997  1.00  0.00           N  
ATOM    419  H   HIS A  30      -6.454  -6.650   3.062  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.867  -4.188   4.630  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.358  -5.639   3.872  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.315  -3.893   4.090  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.605  -5.002   6.051  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.714  -5.110   6.658  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.910  -5.322   8.526  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.404  -5.298   8.881  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.176  -2.607   2.671  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.217  -1.743   1.497  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.460  -0.444   1.749  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.238  -0.056   2.897  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.666  -1.437   1.115  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.472  -2.665   0.756  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.199  -3.386  -0.400  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.506  -3.104   1.574  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -8.933  -4.509  -0.731  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.244  -4.226   1.250  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.954  -4.925   0.097  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.687  -6.042  -0.229  1.00  0.00           O  
ATOM    439  H   TYR A  31      -6.013  -2.209   3.552  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.743  -2.270   0.682  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.155  -0.951   1.946  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.674  -0.774   0.262  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.398  -3.057  -1.046  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -9.731  -2.554   2.476  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -8.705  -5.056  -1.633  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.044  -4.552   1.899  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.592  -6.701   0.463  1.00  0.00           H  
ATOM    448  N   CYS A  32      -5.066   0.225   0.671  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -4.333   1.481   0.775  1.00  0.00           C  
ATOM    450  C   CYS A  32      -5.275   2.673   0.633  1.00  0.00           C  
ATOM    451  O   CYS A  32      -6.316   2.579  -0.017  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.239   1.548  -0.292  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.650   2.205   0.312  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.272  -0.136  -0.217  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.874   1.516   1.752  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.058   0.554  -0.674  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.572   2.183  -1.100  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.902   3.792   1.245  1.00  0.00           N  
ATOM    459  CA  THR A  33      -5.714   5.002   1.186  1.00  0.00           C  
ATOM    460  C   THR A  33      -5.559   5.697  -0.164  1.00  0.00           C  
ATOM    461  O   THR A  33      -6.546   6.072  -0.797  1.00  0.00           O  
ATOM    462  CB  THR A  33      -5.323   5.959   2.312  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.924   6.187   2.314  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -5.707   5.455   3.687  1.00  0.00           C  
ATOM    465  H   THR A  33      -4.061   3.805   1.748  1.00  0.00           H  
ATOM    466  HA  THR A  33      -6.747   4.715   1.312  1.00  0.00           H  
ATOM    467  HB  THR A  33      -5.821   6.906   2.156  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.712   6.873   2.952  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -5.750   4.376   3.675  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.970   5.778   4.408  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -6.674   5.851   3.958  1.00  0.00           H  
ATOM    472  N   GLY A  34      -4.314   5.864  -0.598  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -4.052   6.513  -1.869  1.00  0.00           C  
ATOM    474  C   GLY A  34      -3.362   7.854  -1.707  1.00  0.00           C  
ATOM    475  O   GLY A  34      -3.473   8.724  -2.571  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.567   5.544  -0.050  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -3.424   5.868  -2.467  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.989   6.663  -2.385  1.00  0.00           H  
ATOM    479  N   ARG A  35      -2.649   8.022  -0.598  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -1.939   9.267  -0.326  1.00  0.00           C  
ATOM    481  C   ARG A  35      -0.430   9.048  -0.346  1.00  0.00           C  
ATOM    482  O   ARG A  35       0.329   9.920  -0.768  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -2.366   9.837   1.028  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -3.580  10.747   0.949  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.569  11.788   2.056  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -4.230  11.307   3.267  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -5.551  11.270   3.425  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -6.355  11.685   2.454  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -6.070  10.817   4.558  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.599   7.291   0.054  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -2.198   9.971  -1.101  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.599   9.019   1.693  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.544  10.403   1.442  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -3.578  11.252  -0.006  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -4.474  10.148   1.039  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.544  12.034   2.292  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -4.079  12.674   1.706  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.660  10.995   4.000  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -5.970  12.027   1.597  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -7.346  11.654   2.579  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.470  10.503   5.293  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.063  10.790   4.677  1.00  0.00           H  
ATOM    503  N   SER A  36      -0.002   7.877   0.113  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.417   7.541   0.148  1.00  0.00           C  
ATOM    505  C   SER A  36       1.618   6.030   0.115  1.00  0.00           C  
ATOM    506  O   SER A  36       0.659   5.263   0.205  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.070   8.127   1.401  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.367   7.592   1.598  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.656   7.222   0.436  1.00  0.00           H  
ATOM    510  HA  SER A  36       1.881   7.973  -0.725  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.148   9.198   1.297  1.00  0.00           H  
ATOM    512  HB3 SER A  36       1.463   7.893   2.264  1.00  0.00           H  
ATOM    513  HG  SER A  36       3.888   8.201   2.127  1.00  0.00           H  
ATOM    514  N   CYS A  37       2.871   5.607  -0.016  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.197   4.187  -0.061  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.031   3.546   1.313  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.694   2.368   1.423  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.630   3.987  -0.560  1.00  0.00           C  
ATOM    519  SG  CYS A  37       4.956   2.326  -1.234  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.593   6.266  -0.083  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.516   3.712  -0.751  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       4.834   4.704  -1.341  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.314   4.150   0.260  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.269   4.331   2.359  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.146   3.841   3.727  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.694   3.505   4.055  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.972   4.321   4.626  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.676   4.882   4.714  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.187   4.852   4.876  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.624   5.061   6.313  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.017   4.445   7.213  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.573   5.841   6.537  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.535   5.263   2.207  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.738   2.942   3.811  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.392   5.865   4.370  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.229   4.704   5.681  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.553   3.893   4.541  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.617   5.633   4.267  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.275   2.298   3.689  1.00  0.00           N  
ATOM    540  CA  CYS A  39      -0.091   1.853   3.945  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.395   1.860   5.441  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.497   1.656   6.265  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.307   0.450   3.375  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.709  -0.838   4.166  1.00  0.00           S  
ATOM    545  H   CYS A  39       1.898   1.692   3.237  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.761   2.541   3.450  1.00  0.00           H  
ATOM    547  HB2 CYS A  39      -1.343   0.174   3.503  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.069   0.457   2.321  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.665   2.096   5.813  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -2.083   2.128   7.218  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.055   0.746   7.862  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.798  -0.256   7.194  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.518   2.657   7.150  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.996   2.280   5.791  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.791   2.349   4.894  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.473   2.806   7.796  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.112   2.191   7.923  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.517   3.728   7.284  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.394   1.276   5.807  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.750   2.978   5.460  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.845   1.586   4.131  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.710   3.328   4.446  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.320   0.700   9.163  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.325  -0.560   9.898  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.709  -0.853  10.467  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.839  -1.466  11.526  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.295  -0.519  11.029  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.026  -0.962  10.580  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.517   1.532   9.641  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.058  -1.347   9.209  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.200   0.495  11.390  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.622  -1.159  11.835  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.013  -1.920  10.627  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.741  -0.410   9.756  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.117  -0.624  10.190  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.880  -1.479   9.180  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.591  -1.447   7.983  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.829   0.717  10.380  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.724   1.264  11.786  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.498   1.332  12.436  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -7.851   1.712  12.463  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -5.398   1.831  13.721  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -7.760   2.212  13.748  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -6.531   2.270  14.372  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -6.436   2.768  15.651  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.574   0.073   8.920  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.090  -1.145  11.135  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -6.397   1.444   9.709  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.876   0.597  10.147  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.612   0.988  11.923  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.812   1.665  11.972  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.436   1.876  14.209  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -8.648   2.556  14.258  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.173   2.445  16.176  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.869  -2.258   9.651  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.674  -3.123   8.782  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.608  -2.326   7.877  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.830  -2.442   7.972  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -9.477  -3.970   9.771  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -9.564  -3.135  11.001  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -8.279  -2.356  11.064  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.050  -3.765   8.177  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -10.456  -4.175   9.362  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.958  -4.898   9.960  1.00  0.00           H  
ATOM    605  HG2 PRO A  43     -10.407  -2.464  10.931  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -9.659  -3.770  11.870  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.453  -1.376  11.484  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -7.541  -2.890  11.643  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.024  -1.517   7.000  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.819  -0.712   6.090  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.561   0.403   6.799  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.735   0.259   7.139  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.046  -1.465   6.969  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.167  -0.280   5.346  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.537  -1.350   5.597  1.00  0.00           H  
ATOM    616  N   ASN A  45      -9.874   1.519   7.023  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -10.475   2.664   7.697  1.00  0.00           C  
ATOM    618  C   ASN A  45      -9.586   3.897   7.571  1.00  0.00           C  
ATOM    619  O   ASN A  45      -8.638   4.072   8.337  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -10.718   2.344   9.173  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -12.092   1.753   9.417  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.225   0.570   9.731  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -13.125   2.575   9.274  1.00  0.00           N  
ATOM    624  H   ASN A  45      -8.941   1.574   6.728  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -11.423   2.869   7.221  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -9.977   1.635   9.508  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -10.629   3.253   9.751  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -12.945   3.505   9.022  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.025   2.219   9.426  1.00  0.00           H  
ATOM    630  N   GLY A  46      -9.899   4.750   6.601  1.00  0.00           N  
ATOM    631  CA  GLY A  46      -9.119   5.956   6.393  1.00  0.00           C  
ATOM    632  C   GLY A  46      -9.564   7.096   7.287  1.00  0.00           C  
ATOM    633  O   GLY A  46      -9.927   8.164   6.751  1.00  0.00           O  
ATOM    634  OXT GLY A  46      -9.551   6.921   8.524  1.00  0.00           O  
ATOM    635  H   GLY A  46     -10.665   4.558   6.021  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -8.080   5.738   6.596  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -9.217   6.262   5.362  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      11.060  14.788   0.793  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.447  14.383   0.448  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.521  13.838  -0.975  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.464  14.126  -1.712  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.955  13.344   1.436  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.674  15.317  -0.014  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.513  13.921   0.971  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.106  15.384   1.643  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.084  15.253   0.521  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.125  12.749   1.791  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.674  12.703   0.948  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.424  13.841   2.272  1.00  0.00           H  
ATOM     13  N   MET A   2      11.519  13.051  -1.354  1.00  0.00           N  
ATOM     14  CA  MET A   2      11.470  12.466  -2.689  1.00  0.00           C  
ATOM     15  C   MET A   2      12.678  11.568  -2.934  1.00  0.00           C  
ATOM     16  O   MET A   2      13.804  12.047  -3.067  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.415  13.568  -3.749  1.00  0.00           C  
ATOM     18  CG  MET A   2      11.033  13.064  -5.131  1.00  0.00           C  
ATOM     19  SD  MET A   2      10.826  14.399  -6.325  1.00  0.00           S  
ATOM     20  CE  MET A   2       9.455  15.293  -5.598  1.00  0.00           C  
ATOM     21  H   MET A   2      10.796  12.859  -0.721  1.00  0.00           H  
ATOM     22  HA  MET A   2      10.573  11.870  -2.756  1.00  0.00           H  
ATOM     23  HB2 MET A   2      10.689  14.308  -3.446  1.00  0.00           H  
ATOM     24  HB3 MET A   2      12.387  14.036  -3.816  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.809  12.401  -5.485  1.00  0.00           H  
ATOM     26  HG3 MET A   2      10.104  12.519  -5.056  1.00  0.00           H  
ATOM     27  HE1 MET A   2       8.601  14.636  -5.514  1.00  0.00           H  
ATOM     28  HE2 MET A   2       9.735  15.646  -4.617  1.00  0.00           H  
ATOM     29  HE3 MET A   2       9.201  16.135  -6.225  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.436  10.262  -2.992  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.504   9.297  -3.222  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.967   8.042  -3.902  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.424   6.932  -3.630  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.176   8.925  -1.899  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.292   9.883  -1.528  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.254  10.006  -2.314  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.202  10.510  -0.451  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.517   9.941  -2.879  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.235   9.758  -3.869  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.439   8.939  -1.111  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.592   7.931  -1.980  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.994   8.226  -4.789  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.394   7.109  -5.509  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.750   6.121  -4.540  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.352   5.110  -4.177  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.450   6.397  -6.357  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.556   6.998  -8.074  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.671   9.135  -4.963  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.630   7.506  -6.159  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.419   6.536  -5.902  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.223   5.342  -6.391  1.00  0.00           H  
ATOM     52  N   THR A   5       9.524   6.422  -4.125  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.797   5.562  -3.198  1.00  0.00           C  
ATOM     54  C   THR A   5       8.593   4.171  -3.790  1.00  0.00           C  
ATOM     55  O   THR A   5       7.929   4.013  -4.815  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.444   6.183  -2.848  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.550   6.085  -3.942  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.538   7.643  -2.461  1.00  0.00           C  
ATOM     59  H   THR A   5       9.098   7.243  -4.450  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.386   5.474  -2.297  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.019   5.646  -2.013  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.658   6.283  -3.646  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.574   7.948  -2.456  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.991   8.241  -3.175  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.117   7.782  -1.476  1.00  0.00           H  
ATOM     66  N   THR A   6       9.167   3.166  -3.137  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.047   1.787  -3.598  1.00  0.00           C  
ATOM     68  C   THR A   6       8.660   0.862  -2.448  1.00  0.00           C  
ATOM     69  O   THR A   6       9.010   1.111  -1.294  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.362   1.320  -4.224  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.365  -0.087  -4.396  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.580   1.686  -3.404  1.00  0.00           C  
ATOM     73  H   THR A   6       9.682   3.355  -2.326  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.270   1.755  -4.347  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.468   1.780  -5.196  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.427  -0.514  -3.538  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.315   1.709  -2.357  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.355   0.951  -3.563  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.939   2.658  -3.706  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.935  -0.205  -2.770  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.514  -1.149  -1.751  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.445  -2.104  -2.249  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.414  -2.441  -3.433  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.685  -0.352  -3.706  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.372  -1.721  -1.431  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.126  -0.600  -0.906  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.547  -2.564  -1.360  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.473  -3.493  -1.729  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.407  -2.834  -2.599  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.990  -3.391  -3.614  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.882  -3.907  -0.380  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.192  -2.774   0.534  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.511  -2.218   0.074  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.862  -4.363  -2.237  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.816  -4.054  -0.482  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.347  -4.822  -0.046  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.421  -2.021   0.461  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.271  -3.133   1.550  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.537  -1.147   0.212  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.325  -2.689   0.604  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.967  -1.647  -2.193  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.947  -0.916  -2.937  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.567  -0.053  -4.036  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.869   0.716  -4.698  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.129  -0.038  -1.989  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.359   0.691  -2.748  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.336  -1.254  -1.375  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.291  -1.640  -3.395  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.808  -0.633  -1.146  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.749   0.772  -1.635  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.878  -0.182  -4.230  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.578   0.589  -5.251  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.357  -0.331  -6.185  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.566  -1.506  -5.883  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.529   1.594  -4.598  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.821   2.473  -3.167  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.385  -0.809  -3.675  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.839   1.126  -5.826  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.412   1.074  -4.258  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.815   2.335  -5.330  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.787   0.211  -7.320  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.546  -0.563  -8.295  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.038  -0.516  -7.980  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.590  -1.454  -7.405  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.289  -0.036  -9.709  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.050  -0.626 -10.363  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.176  -0.647 -11.878  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.990  -1.209 -12.518  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.693  -2.507 -12.519  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.492  -3.378 -11.916  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       2.594  -2.934 -13.125  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.592   1.154  -7.505  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.210  -1.588  -8.237  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       6.171   1.036  -9.665  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       7.143  -0.270 -10.328  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.915  -1.637 -10.009  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.192  -0.029 -10.090  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.317   0.365 -12.228  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.036  -1.243 -12.146  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.382  -0.588 -12.971  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.323  -3.063 -11.458  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.263  -4.352 -11.921  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       1.988  -2.282 -13.581  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       2.370  -3.909 -13.127  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.684   0.583  -8.357  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.112   0.751  -8.110  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.481   2.229  -7.995  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.639   2.602  -8.180  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.924   0.098  -9.230  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.180  -1.384  -9.010  1.00  0.00           C  
ATOM    151  CD  GLN A  12      12.047  -1.652  -7.795  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      11.587  -1.558  -6.657  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      13.309  -1.988  -8.032  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.190   1.297  -8.810  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.346   0.262  -7.177  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.390   0.215 -10.161  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      11.877   0.599  -9.307  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.233  -1.884  -8.875  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.675  -1.784  -9.883  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      13.607  -2.044  -8.964  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      13.892  -2.167  -7.265  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.491   3.065  -7.687  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.715   4.501  -7.546  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.410   5.226  -7.227  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.393   6.178  -6.447  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.328   5.078  -8.825  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.647   6.871  -8.754  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.589   2.709  -7.547  1.00  0.00           H  
ATOM    169  HA  CYS A  13      10.403   4.650  -6.728  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.269   4.587  -9.019  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.656   4.895  -9.651  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.320   4.770  -7.836  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.012   5.378  -7.617  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.027   4.363  -7.047  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.143   3.163  -7.296  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.468   5.952  -8.927  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.445   6.874  -9.639  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.236   6.851 -11.144  1.00  0.00           C  
ATOM    179  CE  LYS A  14       7.233   5.933 -11.831  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.699   5.389 -13.110  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.397   4.009  -8.448  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.134   6.182  -6.906  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.227   5.136  -9.592  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.568   6.511  -8.716  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.299   7.882  -9.281  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.453   6.554  -9.419  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.236   6.501 -11.354  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       6.357   7.853 -11.530  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       8.135   6.490 -12.037  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       7.463   5.111 -11.168  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.740   5.013 -12.966  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.661   6.140 -13.829  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       7.310   4.623 -13.457  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.059   4.853  -6.280  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.054   3.989  -5.672  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.902   3.729  -6.638  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.654   4.516  -7.551  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.521   4.619  -4.384  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.812   3.651  -3.435  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.100   4.015  -1.987  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.314   3.650  -3.698  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.020   5.819  -6.118  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.526   3.049  -5.433  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.352   5.066  -3.857  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.825   5.400  -4.651  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.183   2.652  -3.608  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.164   4.140  -1.852  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.595   4.937  -1.740  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.746   3.226  -1.340  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.023   4.597  -4.129  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.069   2.853  -4.383  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -0.215   3.501  -2.768  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.203   2.618  -6.429  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.077   2.252  -7.279  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.127   3.151  -7.004  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.191   3.819  -5.972  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.301   0.786  -7.053  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.321  -0.165  -8.063  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.679  -1.498  -7.426  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.610  -2.307  -8.314  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.844  -3.674  -7.773  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.450   2.031  -5.684  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.381   2.382  -8.306  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.023   0.491  -6.066  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.375   0.688  -7.114  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.384  -0.337  -8.863  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.218   0.286  -8.462  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.168  -1.315  -6.481  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.228  -2.062  -7.261  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.169  -2.389  -9.296  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.556  -1.790  -8.387  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.681  -3.685  -6.746  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.197  -4.352  -8.223  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.824  -3.970  -7.962  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.102   3.179  -7.929  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.307   4.002  -7.779  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.002   3.773  -6.441  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.043   2.651  -5.936  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.200   3.539  -8.932  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.256   3.011  -9.955  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.108   2.413  -9.189  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.085   5.053  -7.892  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.875   2.771  -8.582  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.766   4.376  -9.313  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.744   2.253 -10.550  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.907   3.816 -10.584  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.284   1.364  -9.002  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.182   2.551  -9.728  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.548   4.843  -5.872  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.242   4.759  -4.592  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.357   3.720  -4.636  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.202   3.739  -5.532  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.803   6.120  -4.206  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.482   5.710  -6.324  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.522   4.468  -3.841  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.989   6.813  -4.050  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.377   6.028  -3.296  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.439   6.485  -4.999  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.352   2.812  -3.665  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.366   1.775  -3.613  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.775   0.381  -3.692  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.376  -0.583  -3.217  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.653   2.846  -2.979  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.914   1.870  -2.687  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.049   1.912  -4.438  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.594   0.273  -4.293  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.920  -1.013  -4.433  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.678  -1.653  -3.070  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.595  -0.962  -2.054  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.591  -0.837  -5.170  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.690   0.184  -6.146  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.123  -2.095  -5.868  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.164   1.078  -4.651  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.560  -1.661  -5.013  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.831  -0.553  -4.456  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.337  -0.067  -6.809  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.959  -2.564  -6.366  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.366  -1.842  -6.596  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.708  -2.778  -5.141  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.566  -2.978  -3.055  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.334  -3.711  -1.816  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.840  -3.861  -1.545  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.100  -4.396  -2.369  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.992  -5.090  -1.884  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.934  -5.609  -3.201  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.444  -5.081  -1.458  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.641  -3.473  -3.897  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.779  -3.148  -1.010  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.459  -5.764  -1.229  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.173  -6.538  -3.189  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.936  -4.214  -1.874  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.930  -5.977  -1.815  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.503  -5.045  -0.380  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.405  -3.384  -0.383  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.000  -3.465  -0.002  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.536  -4.917   0.062  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.548  -5.254  -0.414  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.776  -2.787   1.351  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.359  -1.017   1.236  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.044  -2.968   0.233  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.422  -2.948  -0.753  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.676  -2.874   1.941  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.034  -3.284   1.865  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.364  -5.772   0.652  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.040  -7.188   0.778  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.301  -8.018   0.992  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.620  -8.402   2.117  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.067  -7.408   1.938  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.366  -8.834   2.089  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.914  -9.631   1.125  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.286  -9.634   3.274  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.180 -10.877   1.639  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.804 -10.904   2.956  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.172  -9.399   4.574  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.875 -11.934   3.891  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.101 -10.423   5.500  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.420 -11.676   5.155  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.215  -5.443   1.011  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.568  -7.502  -0.141  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.816  -6.807   1.777  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.541  -7.103   2.859  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.105  -9.314   0.110  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.575 -11.624   1.143  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.577  -8.439   4.859  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.274 -12.906   3.640  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.451 -10.260   6.509  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.455 -12.447   5.911  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.015  -8.292  -0.095  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.242  -9.077  -0.026  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.965 -10.473   0.521  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.994 -11.122   0.131  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.886  -9.177  -1.410  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.007  -9.863  -2.442  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.718  -9.996  -3.779  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -4.634  -8.769  -4.568  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -5.427  -8.496  -5.602  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.363  -9.360  -5.974  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -5.283  -7.357  -6.264  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.709  -7.958  -0.964  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.922  -8.570   0.642  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.808  -9.734  -1.326  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -5.109  -8.181  -1.764  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -3.108  -9.281  -2.580  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.748 -10.848  -2.082  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.262 -10.802  -4.336  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.757 -10.227  -3.599  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -3.950  -8.114  -4.314  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.477 -10.221  -5.479  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.956  -9.149  -6.752  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.580  -6.703  -5.988  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -5.879  -7.152  -7.041  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.824 -10.929   1.426  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.672 -12.249   2.027  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.010 -12.768   2.544  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.051 -12.146   2.335  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.656 -12.198   3.169  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -4.134 -11.391   4.231  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.309 -11.652   2.748  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.578 -10.365   1.697  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.309 -12.921   1.264  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.503 -13.199   3.546  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.941 -11.772   4.584  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.972 -12.168   1.861  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.399 -10.596   2.538  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.595 -11.801   3.544  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.973 -13.912   3.221  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.183 -14.515   3.768  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.216 -14.383   5.288  1.00  0.00           C  
ATOM    369  O   SER A  26      -7.133 -15.376   6.011  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.269 -15.989   3.368  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.120 -16.147   1.967  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.113 -14.360   3.356  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.031 -13.989   3.355  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.485 -16.541   3.864  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.230 -16.384   3.663  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.960 -16.410   1.584  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.337 -13.149   5.767  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.382 -12.887   7.200  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.574 -11.400   7.482  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.297 -11.021   8.403  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.097 -13.375   7.900  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -4.879 -12.641   7.361  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -6.210 -13.202   9.408  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.399 -12.398   5.141  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.218 -13.430   7.611  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -5.976 -14.428   7.689  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.921 -10.564   6.684  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.018  -9.118   6.847  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.479  -8.394   5.617  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.827  -8.997   4.765  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.252  -8.672   8.093  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.697  -7.402   8.538  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.360 -10.929   5.969  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.061  -8.869   6.968  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -6.406  -9.390   8.884  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.198  -8.610   7.862  1.00  0.00           H  
ATOM    397  HG  SER A  28      -6.025  -7.005   9.097  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.756  -7.097   5.533  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.299  -6.289   4.409  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.749  -4.950   4.890  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.183  -4.422   5.913  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.443  -6.059   3.420  1.00  0.00           C  
ATOM    403  OG  SER A  29      -6.974  -6.077   2.083  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.280  -6.673   6.244  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.509  -6.831   3.911  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.182  -6.837   3.540  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.898  -5.098   3.616  1.00  0.00           H  
ATOM    408  HG  SER A  29      -6.430  -6.856   1.945  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.792  -4.406   4.145  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.184  -3.128   4.496  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.663  -2.021   3.563  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.783  -0.865   3.967  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -2.659  -3.234   4.440  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.042  -3.682   5.729  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -0.681  -3.685   5.951  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -2.609  -4.143   6.869  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -0.437  -4.129   7.171  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -1.590  -4.413   7.749  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.488  -4.875   3.340  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -4.482  -2.886   5.505  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.382  -3.944   3.675  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.247  -2.266   4.192  1.00  0.00           H  
ATOM    423  HD1 HIS A  30       0.004  -3.404   5.310  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -3.666  -4.273   7.053  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       0.539  -4.240   7.620  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -1.702  -4.677   8.686  1.00  0.00           H  
ATOM    427  N   TYR A  31      -4.936  -2.384   2.314  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.403  -1.420   1.324  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.373  -0.316   1.112  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.377  -0.236   1.831  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.737  -0.813   1.761  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.908  -1.759   1.625  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.236  -2.316   0.395  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.686  -2.096   2.725  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.306  -3.181   0.266  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.757  -2.960   2.605  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.063  -3.500   1.373  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.129  -4.361   1.249  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.821  -3.321   2.052  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.546  -1.946   0.392  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.668  -0.519   2.798  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.942   0.060   1.158  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.641  -2.064  -0.471  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.444  -1.671   3.689  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.545  -3.603  -0.699  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.349  -3.210   3.472  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.817  -5.214   0.939  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.620   0.534   0.120  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.714   1.635  -0.187  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.456   2.968  -0.183  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.682   3.007  -0.287  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.050   1.412  -1.546  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.877   0.017  -1.581  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.431   0.418  -0.418  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.951   1.659   0.577  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.813   1.216  -2.284  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.508   2.304  -1.825  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.704   4.057  -0.061  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.290   5.393  -0.044  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.820   6.209  -1.243  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.593   6.960  -1.837  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.926   6.115   1.254  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -4.275   7.486   1.180  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.452   6.034   1.591  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.732   3.961   0.018  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.363   5.284  -0.096  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.476   5.668   2.070  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -4.055   7.918   2.009  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.145   4.999   1.618  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.882   6.560   0.840  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.279   6.486   2.557  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.547   6.057  -1.594  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.996   6.786  -2.721  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.190   7.996  -2.292  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.151   9.006  -2.995  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.977   5.444  -1.084  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.357   6.124  -3.287  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.807   7.114  -3.355  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.546   7.895  -1.133  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.263   8.991  -0.610  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.693   8.533  -0.345  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.651   9.236  -0.665  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.356   9.540   0.677  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.373  10.644   0.439  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.490  10.603   1.470  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -3.549  11.564   1.168  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -4.442  11.401   0.194  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -4.408  10.319  -0.574  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -5.372  12.323  -0.013  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.617   7.065  -0.618  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.281   9.772  -1.351  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.848   8.733   1.200  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.432   9.935   1.302  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.875  11.600   0.502  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.799  10.522  -0.546  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.913   9.610   1.484  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.076  10.832   2.440  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.597  12.372   1.719  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.709   9.619  -0.423  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -5.082  10.202  -1.303  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.403  13.141   0.563  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -6.043  12.201  -0.745  1.00  0.00           H  
ATOM    503  N   SER A  36       1.826   7.351   0.242  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.137   6.793   0.553  1.00  0.00           C  
ATOM    505  C   SER A  36       3.095   5.269   0.537  1.00  0.00           C  
ATOM    506  O   SER A  36       2.035   4.666   0.705  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.615   7.288   1.919  1.00  0.00           C  
ATOM    508  OG  SER A  36       5.016   7.500   1.924  1.00  0.00           O  
ATOM    509  H   SER A  36       1.023   6.840   0.471  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.829   7.130  -0.205  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.122   8.219   2.155  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.371   6.552   2.671  1.00  0.00           H  
ATOM    513  HG  SER A  36       5.199   8.427   2.090  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.254   4.651   0.333  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.347   3.196   0.296  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.155   2.602   1.688  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.731   1.456   1.830  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.699   2.765  -0.278  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.583   1.483  -1.567  1.00  0.00           S  
ATOM    520  H   CYS A  37       5.065   5.185   0.206  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.561   2.832  -0.349  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.187   3.623  -0.714  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.314   2.374   0.520  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.469   3.390   2.712  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.329   2.941   4.092  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.879   2.580   4.400  1.00  0.00           C  
ATOM    527  O   GLU A  38       2.113   3.410   4.889  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.812   4.026   5.055  1.00  0.00           C  
ATOM    529  CG  GLU A  38       6.321   4.215   5.052  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.796   5.086   3.905  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       7.005   6.297   4.127  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.960   4.556   2.786  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.802   4.295   2.535  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.942   2.061   4.218  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.353   4.965   4.782  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.507   3.764   6.058  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.615   4.679   5.981  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.792   3.246   4.969  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.510   1.336   4.111  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.152   0.865   4.356  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.787   0.997   5.833  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.645   0.872   6.707  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.007  -0.592   3.912  1.00  0.00           C  
ATOM    544  SG  CYS A  39       1.441  -0.883   2.166  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.166   0.721   3.722  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.479   1.477   3.775  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.653  -1.211   4.517  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.017  -0.904   4.053  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.499   1.254   6.133  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.973   1.403   7.512  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.989   0.078   8.266  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.677  -0.972   7.703  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.396   1.938   7.341  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -2.827   1.442   6.005  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.589   1.418   5.152  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.379   2.120   8.059  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.025   1.551   8.130  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.385   3.017   7.377  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.239   0.448   6.097  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.560   2.114   5.583  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.619   0.583   4.466  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.484   2.347   4.612  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.353   0.134   9.543  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.411  -1.062  10.375  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.697  -1.092  11.194  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.723  -1.615  12.308  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.198  -1.119  11.305  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.202   0.181  11.705  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.590   1.001   9.934  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.393  -1.921   9.722  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.449  -1.691  12.186  1.00  0.00           H  
ATOM    572  HB3 SER A  41       0.625  -1.594  10.791  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.135   0.257  12.659  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.762  -0.528  10.635  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.052  -0.490  11.313  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.185  -0.832  10.349  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.781   0.056   9.739  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.288   0.892  11.926  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.294   0.890  13.056  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.930   1.287  14.336  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -7.608   0.492  12.841  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -6.846   1.287  15.371  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.530   0.489  13.870  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.144   0.888  15.133  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.059   0.887  16.160  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.678  -0.127   9.745  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.033  -1.226  12.103  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.355   1.270  12.315  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.650   1.561  11.159  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.913   1.600  14.519  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -7.906   0.180  11.851  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.544   1.600  16.359  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.546   0.176  13.683  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -9.357   1.784  16.325  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.498  -2.130  10.198  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.566  -2.586   9.302  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.952  -2.203   9.812  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.396  -2.687  10.853  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.401  -4.107   9.294  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.735  -4.423  10.589  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.838  -3.254  10.889  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.433  -2.201   8.302  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.371  -4.577   9.222  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.789  -4.401   8.455  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.478  -4.534  11.365  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.153  -5.327  10.492  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.790  -3.078  11.953  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.850  -3.425  10.488  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.629  -1.332   9.071  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.957  -0.899   9.465  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.255   0.524   9.034  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.685   1.347   9.842  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.224  -0.980   8.251  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.686  -1.559   9.017  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.041  -0.963  10.539  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.025   0.814   7.758  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -11.271   2.147   7.221  1.00  0.00           C  
ATOM    618  C   ASN A  45     -12.726   2.300   6.789  1.00  0.00           C  
ATOM    619  O   ASN A  45     -13.321   1.373   6.240  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -10.343   2.422   6.036  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -8.924   2.728   6.471  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.563   2.533   7.632  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -8.110   3.211   5.540  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.682   0.115   7.163  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -11.063   2.863   8.002  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -10.323   1.554   5.394  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -10.721   3.267   5.480  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -8.467   3.341   4.636  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -7.187   3.418   5.794  1.00  0.00           H  
ATOM    630  N   GLY A  46     -13.292   3.476   7.040  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -14.672   3.728   6.670  1.00  0.00           C  
ATOM    632  C   GLY A  46     -15.442   4.448   7.760  1.00  0.00           C  
ATOM    633  O   GLY A  46     -16.471   3.907   8.216  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -15.015   5.553   8.157  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.768   4.178   7.480  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -14.689   4.331   5.774  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -15.157   2.785   6.466  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      14.018   5.375  -0.463  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.216   6.248  -0.564  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.816   7.708  -0.745  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.521   8.480  -1.394  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.100   5.797  -1.718  1.00  0.00           C  
ATOM      6  H1  ALA A   1      13.328   5.699  -1.170  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.321   4.398  -0.654  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.638   5.469   0.500  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.784   6.153   0.350  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.485   5.378  -2.500  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.647   6.645  -2.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.796   5.050  -1.367  1.00  0.00           H  
ATOM     13  N   MET A   2      13.678   8.080  -0.166  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.183   9.449  -0.263  1.00  0.00           C  
ATOM     15  C   MET A   2      12.901   9.825  -1.714  1.00  0.00           C  
ATOM     16  O   MET A   2      13.524   9.296  -2.634  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.194  10.424   0.342  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.628  11.813   0.589  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.913  13.060   0.799  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.034  12.207   1.905  1.00  0.00           C  
ATOM     21  H   MET A   2      13.160   7.419   0.338  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.261   9.507   0.297  1.00  0.00           H  
ATOM     23  HB2 MET A   2      14.540  10.027   1.285  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.035  10.516  -0.330  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.012  12.090  -0.254  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.021  11.786   1.483  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.468  11.701   2.673  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.610  11.484   1.346  1.00  0.00           H  
ATOM     29  HE3 MET A   2      16.702  12.922   2.362  1.00  0.00           H  
ATOM     30  N   ASP A   3      11.958  10.742  -1.910  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.590  11.193  -3.249  1.00  0.00           C  
ATOM     32  C   ASP A   3      10.898  10.079  -4.029  1.00  0.00           C  
ATOM     33  O   ASP A   3       9.697  10.146  -4.291  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.827  11.676  -4.011  1.00  0.00           C  
ATOM     35  CG  ASP A   3      12.555  12.931  -4.817  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      11.397  13.125  -5.243  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.501  13.721  -5.023  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.498  11.126  -1.135  1.00  0.00           H  
ATOM     39  HA  ASP A   3      10.902  12.018  -3.141  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.616  11.889  -3.306  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.153  10.899  -4.687  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.663   9.057  -4.398  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.122   7.930  -5.148  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.040   7.212  -4.346  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.310   6.650  -3.285  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.241   6.951  -5.515  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.470   6.723  -7.309  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.614   9.060  -4.160  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.683   8.316  -6.055  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.173   7.315  -5.110  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.021   5.984  -5.086  1.00  0.00           H  
ATOM     52  N   THR A   5       8.816   7.234  -4.862  1.00  0.00           N  
ATOM     53  CA  THR A   5       7.693   6.585  -4.194  1.00  0.00           C  
ATOM     54  C   THR A   5       7.934   5.085  -4.059  1.00  0.00           C  
ATOM     55  O   THR A   5       7.500   4.298  -4.899  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.398   6.837  -4.968  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.656   6.937  -6.358  1.00  0.00           O  
ATOM     58  CG2 THR A   5       5.682   8.100  -4.542  1.00  0.00           C  
ATOM     59  H   THR A   5       8.663   7.698  -5.712  1.00  0.00           H  
ATOM     60  HA  THR A   5       7.601   7.014  -3.207  1.00  0.00           H  
ATOM     61  HB  THR A   5       5.727   6.006  -4.807  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.911   6.582  -6.848  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.409   8.851  -4.269  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.078   8.464  -5.360  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.049   7.886  -3.694  1.00  0.00           H  
ATOM     66  N   THR A   6       8.630   4.697  -2.995  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.929   3.291  -2.748  1.00  0.00           C  
ATOM     68  C   THR A   6       8.379   2.849  -1.396  1.00  0.00           C  
ATOM     69  O   THR A   6       8.543   3.543  -0.392  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.439   3.052  -2.799  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.128   4.038  -2.051  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.999   3.067  -4.205  1.00  0.00           C  
ATOM     73  H   THR A   6       8.949   5.372  -2.360  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.455   2.709  -3.524  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.655   2.086  -2.367  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.175   3.768  -1.131  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.653   3.951  -4.721  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.078   3.075  -4.162  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.667   2.187  -4.735  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.725   1.692  -1.376  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.161   1.183  -0.140  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.409  -0.121  -0.335  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.500  -0.739  -1.396  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.624   1.182  -2.207  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.961   1.022   0.567  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.482   1.920   0.262  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.654  -0.569   0.682  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.886  -1.818   0.610  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.901  -1.832  -0.554  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.542  -2.894  -1.061  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.133  -1.858   1.944  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.914  -0.974   2.854  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.493   0.103   1.983  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.537  -2.676   0.537  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.127  -1.489   1.803  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.101  -2.872   2.312  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.261  -0.544   3.599  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.704  -1.539   3.327  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.809   0.936   1.907  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.447   0.430   2.369  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.466  -0.648  -0.975  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.520  -0.533  -2.079  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.249  -0.309  -3.400  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.991  -0.995  -4.389  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.540   0.613  -1.822  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.173   0.256  -2.331  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.786   0.167  -0.532  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.968  -1.459  -2.140  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.528   0.836  -0.766  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.869   1.487  -2.365  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.161   0.656  -3.406  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.931   0.976  -4.601  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.867  -0.172  -4.966  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.263  -0.959  -4.106  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.738   2.258  -4.386  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.803   3.603  -3.586  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.319   1.165  -2.585  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.236   1.129  -5.413  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.591   2.037  -3.761  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.084   2.621  -5.342  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.217  -0.264  -6.245  1.00  0.00           N  
ATOM    122  CA  ARG A  11       7.107  -1.319  -6.717  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.567  -0.888  -6.611  1.00  0.00           C  
ATOM    124  O   ARG A  11       9.264  -1.257  -5.666  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.764  -1.700  -8.160  1.00  0.00           C  
ATOM    126  CG  ARG A  11       7.605  -2.844  -8.703  1.00  0.00           C  
ATOM    127  CD  ARG A  11       8.890  -2.340  -9.338  1.00  0.00           C  
ATOM    128  NE  ARG A  11       9.246  -3.101 -10.533  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       8.548  -3.071 -11.666  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       7.458  -2.319 -11.762  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       8.941  -3.793 -12.706  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.869   0.392  -6.885  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.957  -2.178  -6.084  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.726  -1.995  -8.204  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.911  -0.840  -8.795  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       7.854  -3.512  -7.892  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       7.031  -3.378  -9.447  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       8.761  -1.303  -9.609  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       9.690  -2.426  -8.617  1.00  0.00           H  
ATOM    140  HE  ARG A  11      10.047  -3.664 -10.490  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       7.156  -1.772 -10.982  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.938  -2.301 -12.616  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       9.761  -4.360 -12.640  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       8.416  -3.770 -13.558  1.00  0.00           H  
ATOM    145  N   GLN A  12       9.024  -0.104  -7.580  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.400   0.378  -7.588  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.443   1.887  -7.373  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.416   2.420  -6.840  1.00  0.00           O  
ATOM    149  CB  GLN A  12      11.082   0.020  -8.910  1.00  0.00           C  
ATOM    150  CG  GLN A  12      12.530   0.476  -8.992  1.00  0.00           C  
ATOM    151  CD  GLN A  12      13.206   0.043 -10.278  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      13.260   0.798 -11.249  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      13.726  -1.178 -10.291  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.422   0.161  -8.305  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.926  -0.105  -6.779  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      11.058  -1.052  -9.036  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.536   0.480  -9.720  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      12.558   1.554  -8.934  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      13.073   0.057  -8.157  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      13.645  -1.724  -9.481  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      14.169  -1.484 -11.109  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.377   2.566  -7.788  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.283   4.016  -7.644  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.966   4.534  -8.215  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.920   5.601  -8.826  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.458   4.703  -8.347  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.581   6.490  -8.014  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.633   2.079  -8.201  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.321   4.247  -6.590  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.380   4.246  -8.024  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.353   4.574  -9.414  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.897   3.770  -8.014  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.581   4.153  -8.512  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.505   3.890  -7.464  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.454   2.814  -6.869  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.256   3.389  -9.796  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.388   4.172 -10.767  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.949   4.255 -10.285  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.994   4.547 -11.430  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.870   3.390 -12.360  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.996   2.929  -7.521  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.604   5.210  -8.729  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.181   3.137 -10.296  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.738   2.477  -9.538  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.783   5.172 -10.862  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.408   3.681 -11.729  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.676   3.313  -9.833  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.870   5.044  -9.551  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.020   4.774 -11.022  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.361   5.402 -11.979  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.961   2.498 -11.833  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.944   3.408 -12.832  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.616   3.432 -13.083  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.648   4.880  -7.243  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.572   4.756  -6.267  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.377   4.020  -6.864  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.768   4.484  -7.828  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.144   6.140  -5.771  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.985   6.264  -4.255  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.583   7.681  -3.874  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.962   5.261  -3.743  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.740   5.715  -7.749  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.949   4.186  -5.431  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.882   6.859  -6.096  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.199   6.388  -6.231  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.933   6.048  -3.782  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.824   8.354  -4.684  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.521   7.714  -3.682  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.120   7.981  -2.986  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.840   4.469  -4.467  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.305   4.843  -2.808  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.016   5.758  -3.589  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.046   2.871  -6.284  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.077   2.070  -6.758  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.376   2.872  -6.715  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.505   3.819  -5.938  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.219   0.803  -5.912  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.966  -0.141  -6.026  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.122  -0.671  -7.442  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.183   0.099  -8.211  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.803  -0.728  -9.282  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.570   2.554  -5.518  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.124   1.788  -7.780  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.327   1.087  -4.875  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.106   0.273  -6.225  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.865   0.390  -5.751  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.817  -0.973  -5.354  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.408  -1.711  -7.398  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.177  -0.576  -7.957  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.725   0.968  -8.661  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.951   0.415  -7.521  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.065  -1.203  -9.841  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       3.370  -0.128  -9.915  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       3.422  -1.451  -8.863  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.360   2.502  -7.553  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.653   3.192  -7.606  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.477   2.976  -6.342  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.436   1.904  -5.738  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.348   2.558  -8.813  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.715   1.217  -8.955  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.289   1.384  -8.511  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.528   4.252  -7.775  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.408   2.477  -8.620  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.181   3.166  -9.690  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.224   0.502  -8.324  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.752   0.900  -9.987  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.936   0.484  -8.029  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.659   1.636  -9.351  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.224   4.002  -5.948  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.058   3.926  -4.755  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.060   2.781  -4.856  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.629   2.532  -5.919  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.783   5.245  -4.534  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.213   4.830  -6.472  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.412   3.752  -3.906  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.062   6.023  -4.333  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.455   5.151  -3.694  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.348   5.498  -5.420  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.271   2.086  -3.743  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.204   0.975  -3.728  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.505  -0.370  -3.761  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.028  -1.362  -3.253  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.789   2.330  -2.925  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.803   1.035  -2.831  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.853   1.052  -4.588  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.319  -0.403  -4.360  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.546  -1.636  -4.458  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.146  -2.138  -3.074  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.977  -1.352  -2.143  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.298  -1.414  -5.313  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.638  -0.805  -6.546  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.550  -2.692  -5.624  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.955   0.421  -4.746  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.169  -2.381  -4.931  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.624  -0.756  -4.784  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.724   0.143  -6.422  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.346  -3.222  -4.705  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.151  -3.313  -6.272  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.619  -2.454  -6.116  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.996  -3.453  -2.948  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.615  -4.060  -1.678  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.110  -3.950  -1.452  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.320  -4.590  -2.146  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.041  -5.528  -1.642  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.724  -6.173  -2.863  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.523  -5.715  -1.397  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.145  -4.028  -3.727  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.125  -3.527  -0.890  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.509  -6.028  -0.846  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.897  -7.113  -2.784  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.031  -4.770  -1.522  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.917  -6.432  -2.102  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.679  -6.076  -0.391  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.721  -3.135  -0.478  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.311  -2.941  -0.160  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.660  -4.258   0.251  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.527  -4.477   0.009  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.156  -1.910   0.960  1.00  0.00           C  
ATOM    299  SG  CYS A  22       0.538  -1.265   1.146  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.399  -2.652   0.040  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.820  -2.572  -1.048  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.806  -1.072   0.759  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.441  -2.364   1.898  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.445  -5.131   0.874  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.945  -6.426   1.319  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.094  -7.342   1.727  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.434  -7.441   2.905  1.00  0.00           O  
ATOM    308  CB  TRP A  23       0.021  -6.248   2.492  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.982  -7.387   2.648  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       2.002  -7.720   1.804  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       1.012  -8.344   3.713  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       2.665  -8.826   2.279  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       2.077  -9.228   3.450  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.244  -8.540   4.864  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       2.390 -10.289   4.295  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.556  -9.593   5.702  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.621 -10.456   5.414  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.383  -4.898   1.039  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.415  -6.878   0.494  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.595  -5.346   2.343  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.546  -6.161   3.407  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.242  -7.184   0.897  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       3.434  -9.257   1.850  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.581  -7.885   5.102  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       3.208 -10.962   4.088  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.028  -9.760   6.596  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.828 -11.266   6.097  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.688  -8.011   0.744  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.800  -8.919   1.000  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.362 -10.372   0.842  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.049 -10.820  -0.260  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.961  -8.619   0.051  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -6.180  -9.497   0.283  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.067  -9.555  -0.950  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -7.932  -8.383  -1.058  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.753  -8.159  -2.082  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -8.823  -9.024  -3.086  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -9.505  -7.067  -2.102  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.372  -7.890  -0.176  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.128  -8.763   2.016  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.257  -7.588   0.178  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.627  -8.765  -0.966  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.851 -10.496   0.525  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -6.750  -9.093   1.107  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.440  -9.610  -1.827  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -7.683 -10.441  -0.892  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.900  -7.728  -0.330  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.259  -9.849  -3.078  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -9.442  -8.851  -3.853  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -9.456  -6.412  -1.348  1.00  0.00           H  
ATOM    351 HH22 ARG A  24     -10.121  -6.899  -2.871  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.344 -11.103   1.952  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.945 -12.505   1.937  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.166 -13.418   1.905  1.00  0.00           C  
ATOM    355  O   THR A  25      -4.152 -14.469   1.264  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.086 -12.827   3.161  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.580 -12.161   4.309  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.634 -12.434   2.992  1.00  0.00           C  
ATOM    359  H   THR A  25      -3.605 -10.689   2.802  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.362 -12.674   1.045  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.122 -13.891   3.344  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.405 -12.567   4.584  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.235 -12.903   2.105  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.560 -11.361   2.896  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.071 -12.758   3.855  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.221 -13.008   2.601  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.453 -13.788   2.653  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.513 -13.076   3.487  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.694 -13.078   3.142  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.180 -15.177   3.232  1.00  0.00           C  
ATOM    371  OG  SER A  26      -5.889 -16.110   2.206  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.170 -12.161   3.090  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.820 -13.894   1.645  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.337 -15.125   3.904  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.051 -15.516   3.774  1.00  0.00           H  
ATOM    376  HG  SER A  26      -6.688 -16.585   1.968  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.080 -12.469   4.586  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.990 -11.753   5.472  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.567 -10.298   5.637  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.402  -9.394   5.646  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.060 -12.415   6.861  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -9.157 -11.781   7.702  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -8.280 -13.914   6.727  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.127 -12.505   4.805  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.974 -11.781   5.033  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -7.116 -12.255   7.362  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.264 -10.080   5.768  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.726  -8.735   5.934  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.743  -7.975   4.611  1.00  0.00           C  
ATOM    390  O   SER A  28      -4.709  -7.813   3.963  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.299  -8.798   6.482  1.00  0.00           C  
ATOM    392  OG  SER A  28      -3.774  -7.498   6.691  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.650 -10.842   5.754  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.351  -8.213   6.643  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.299  -9.328   7.422  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.668  -9.318   5.776  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.463  -7.140   5.857  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.925  -7.511   4.217  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.077  -6.768   2.971  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.943  -5.268   3.213  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.900  -4.606   3.614  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.433  -7.074   2.333  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.410  -7.355   3.320  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.713  -7.673   4.777  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.293  -7.084   2.299  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.758  -6.221   1.756  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.338  -7.933   1.684  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.347  -6.709   4.027  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.749  -4.739   2.965  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.490  -3.317   3.156  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.908  -2.518   1.926  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.420  -3.076   0.955  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.007  -3.082   3.450  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.585  -3.551   4.808  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.780  -2.807   5.645  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.862  -4.696   5.476  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.580  -3.474   6.768  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.226  -4.623   6.691  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.026  -5.318   2.647  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.072  -2.984   4.001  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.414  -3.610   2.719  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.796  -2.025   3.382  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.410  -1.922   5.446  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.471  -5.515   5.120  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.989  -3.137   7.607  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.175  -5.345   7.351  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.686  -1.208   1.973  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.040  -0.332   0.862  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.005   0.775   0.691  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.694   1.499   1.637  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.424   0.278   1.088  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.561  -0.691   0.853  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.602  -1.477  -0.292  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.592  -0.820   1.775  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.639  -2.364  -0.510  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.632  -1.705   1.564  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.651  -2.474   0.420  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.685  -3.357   0.206  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.275  -0.822   2.774  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.063  -0.930  -0.036  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.494   0.629   2.107  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.555   1.114   0.416  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.808  -1.389  -1.018  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -9.574  -0.215   2.670  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.654  -2.967  -1.406  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.424  -1.790   2.293  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.216  -3.054  -0.534  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.475   0.900  -0.521  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.475   1.919  -0.817  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.089   3.314  -0.768  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.275   3.492  -1.048  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.853   1.670  -2.192  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.079   2.072  -2.290  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.764   0.293  -1.234  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.703   1.853  -0.065  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.967   0.627  -2.447  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.369   2.273  -2.926  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.275   4.302  -0.411  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.738   5.682  -0.326  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.878   6.295  -1.716  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.972   6.677  -2.129  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.772   6.515   0.517  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.436   6.089   0.317  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.059   6.444   2.001  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.340   4.098  -0.200  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.706   5.677   0.151  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.847   7.550   0.215  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.018   6.646  -0.344  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -4.085   6.144   2.156  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.400   5.723   2.461  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.897   7.415   2.446  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.761   6.387  -2.432  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.781   6.955  -3.767  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.921   8.199  -3.882  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.414   8.514  -4.958  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.918   6.066  -2.050  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.419   6.216  -4.466  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.798   7.210  -4.024  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.757   8.907  -2.769  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.953  10.124  -2.750  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.427   9.856  -2.157  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.410  10.491  -2.536  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.662  11.216  -1.947  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.464  12.613  -2.512  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.676  13.494  -2.258  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.936  14.402  -3.373  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.376  14.005  -4.565  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -3.605  12.719  -4.801  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -3.587  14.896  -5.524  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.186   8.605  -1.942  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.834  10.459  -3.769  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.721  11.005  -1.931  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.287  11.204  -0.934  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.601  13.061  -2.043  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.299  12.539  -3.577  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -3.539  12.863  -2.112  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.501  14.076  -1.365  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.775  15.357  -3.226  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.448  12.041  -4.083  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -3.935  12.427  -5.699  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -3.416  15.866  -5.351  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -3.917  14.598  -6.420  1.00  0.00           H  
ATOM    503  N   SER A  36       0.491   8.911  -1.224  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.750   8.559  -0.578  1.00  0.00           C  
ATOM    505  C   SER A  36       2.009   7.059  -0.670  1.00  0.00           C  
ATOM    506  O   SER A  36       1.147   6.296  -1.109  1.00  0.00           O  
ATOM    507  CB  SER A  36       1.735   8.996   0.888  1.00  0.00           C  
ATOM    508  OG  SER A  36       0.493   8.693   1.498  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.328   8.440  -0.964  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.544   9.081  -1.092  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.520   8.482   1.423  1.00  0.00           H  
ATOM    512  HB3 SER A  36       1.900  10.062   0.945  1.00  0.00           H  
ATOM    513  HG  SER A  36       0.628   8.529   2.435  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.200   6.642  -0.253  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.572   5.232  -0.288  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.576   4.630   1.115  1.00  0.00           C  
ATOM    517  O   CYS A  37       4.182   3.584   1.349  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.950   5.065  -0.929  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.255   3.406  -1.617  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.843   7.297   0.087  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.841   4.711  -0.888  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.053   5.776  -1.734  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.709   5.257  -0.186  1.00  0.00           H  
ATOM    524  N   GLU A  38       2.899   5.296   2.047  1.00  0.00           N  
ATOM    525  CA  GLU A  38       2.829   4.822   3.424  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.668   3.850   3.607  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.540   4.131   3.200  1.00  0.00           O  
ATOM    528  CB  GLU A  38       2.677   6.003   4.385  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.001   6.625   4.799  1.00  0.00           C  
ATOM    530  CD  GLU A  38       3.927   7.307   6.151  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       3.928   8.556   6.186  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       3.867   6.593   7.174  1.00  0.00           O  
ATOM    533  H   GLU A  38       2.436   6.124   1.803  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.752   4.307   3.645  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.079   6.765   3.908  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       2.169   5.664   5.276  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.750   5.848   4.846  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.287   7.356   4.057  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.951   2.706   4.221  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.930   1.692   4.458  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.932   1.248   5.919  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.602   0.281   6.281  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.158   0.486   3.545  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.268   0.576   1.958  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.868   2.540   4.523  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.031   2.129   4.229  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       2.212   0.405   3.325  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.832  -0.409   4.055  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.178   1.951   6.781  1.00  0.00           N  
ATOM    550  CA  PRO A  40       0.096   1.623   8.208  1.00  0.00           C  
ATOM    551  C   PRO A  40      -0.641   0.312   8.459  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.128  -0.327   7.526  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -0.686   2.798   8.800  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.489   3.330   7.665  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.654   3.119   6.433  1.00  0.00           C  
ATOM    556  HA  PRO A  40       1.076   1.575   8.659  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -1.319   2.445   9.602  1.00  0.00           H  
ATOM    558  HB3 PRO A  40       0.002   3.539   9.178  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -2.419   2.786   7.585  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -1.680   4.383   7.811  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.284   2.904   5.582  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -0.039   3.985   6.240  1.00  0.00           H  
ATOM    563  N   SER A  41      -0.718  -0.084   9.725  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.395  -1.320  10.100  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.843  -1.048  10.499  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.328  -1.561  11.507  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.654  -2.002  11.252  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.740  -1.762  11.175  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.310   0.468  10.424  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.388  -1.974   9.242  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.021  -1.617  12.192  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.827  -3.067  11.207  1.00  0.00           H  
ATOM    573  HG  SER A  41       1.037  -1.335  11.982  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.529  -0.237   9.699  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.922   0.104   9.968  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.819  -0.323   8.809  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.181   0.492   7.960  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.063   1.607  10.210  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.923   2.003  11.663  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -3.903   2.851  12.076  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.810   1.528  12.620  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -3.771   3.214  13.403  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -5.686   1.888  13.949  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -4.665   2.730  14.335  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -4.538   3.090  15.657  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.088   0.141   8.910  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.227  -0.426  10.858  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.301   2.128   9.650  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.036   1.930   9.870  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -3.205   3.228  11.344  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -6.609   0.868  12.315  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -2.972   3.875  13.705  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -6.386   1.508  14.679  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -5.385   3.397  15.989  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.192  -1.614   8.758  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.052  -2.146   7.696  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.484  -1.634   7.800  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.348  -2.288   8.385  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.007  -3.658   7.926  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.694  -3.812   9.374  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.805  -2.653   9.731  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.659  -1.916   6.717  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.966  -4.091   7.680  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.239  -4.097   7.308  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.606  -3.778   9.952  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.178  -4.746   9.541  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.999  -2.326  10.742  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.767  -2.924   9.613  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.730  -0.459   7.228  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.060   0.121   7.267  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.549   0.355   8.683  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.749   0.291   8.950  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.003   0.017   6.776  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.044   1.065   6.743  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.746  -0.546   6.767  1.00  0.00           H  
ATOM    616  N   ASN A  45      -9.617   0.626   9.592  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -9.955   0.871  10.990  1.00  0.00           C  
ATOM    618  C   ASN A  45     -10.561  -0.375  11.631  1.00  0.00           C  
ATOM    619  O   ASN A  45      -9.883  -1.103  12.356  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -10.929   2.048  11.105  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -10.219   3.361  11.370  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -10.592   4.110  12.273  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -9.190   3.647  10.581  1.00  0.00           N  
ATOM    624  H   ASN A  45      -8.677   0.663   9.315  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -9.043   1.120  11.511  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -11.483   2.140  10.183  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -11.616   1.860  11.917  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -8.949   3.003   9.882  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -8.712   4.490  10.730  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.840  -0.614  11.361  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.512  -1.772  11.920  1.00  0.00           C  
ATOM    632  C   GLY A  46     -13.381  -1.419  13.112  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.498  -2.258  14.030  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -13.943  -0.305  13.127  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.332   0.001  10.777  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -13.132  -2.218  11.156  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -11.769  -2.491  12.230  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1       5.448  13.686  -3.340  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.263  12.863  -2.409  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.676  12.666  -2.947  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.870  12.072  -4.008  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.596  11.516  -2.174  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.044  14.467  -3.678  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.151  13.075  -4.127  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.626  14.042  -2.810  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.320  13.378  -1.461  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.929  11.588  -1.328  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.035  11.234  -3.053  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.352  10.771  -1.975  1.00  0.00           H  
ATOM     13  N   MET A   2       8.660  13.169  -2.209  1.00  0.00           N  
ATOM     14  CA  MET A   2      10.057  13.048  -2.613  1.00  0.00           C  
ATOM     15  C   MET A   2      10.573  11.634  -2.369  1.00  0.00           C  
ATOM     16  O   MET A   2       9.817  10.746  -1.975  1.00  0.00           O  
ATOM     17  CB  MET A   2      10.918  14.057  -1.851  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.049  14.642  -2.683  1.00  0.00           C  
ATOM     19  SD  MET A   2      12.364  16.376  -2.304  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.761  17.163  -3.796  1.00  0.00           C  
ATOM     21  H   MET A   2       8.443  13.632  -1.374  1.00  0.00           H  
ATOM     22  HA  MET A   2      10.116  13.263  -3.669  1.00  0.00           H  
ATOM     23  HB2 MET A   2      10.290  14.869  -1.516  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.349  13.568  -0.991  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.949  14.077  -2.490  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.789  14.557  -3.728  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.880  16.490  -4.632  1.00  0.00           H  
ATOM     28  HE2 MET A   2      10.716  17.408  -3.676  1.00  0.00           H  
ATOM     29  HE3 MET A   2      12.324  18.067  -3.979  1.00  0.00           H  
ATOM     30  N   ASP A   3      11.865  11.432  -2.605  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.483  10.126  -2.410  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.835   9.078  -3.309  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.744   9.290  -3.840  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.370   9.698  -0.946  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.560   8.876  -0.490  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.553   7.647  -0.716  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.497   9.461   0.092  1.00  0.00           O  
ATOM     38  H   ASP A   3      12.417  12.180  -2.917  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.527  10.211  -2.671  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      12.306  10.578  -0.324  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      11.476   9.106  -0.818  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.514   7.948  -3.477  1.00  0.00           N  
ATOM     43  CA  CYS A   4      12.004   6.867  -4.312  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.731   6.273  -3.717  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.852   5.809  -4.443  1.00  0.00           O  
ATOM     46  CB  CYS A   4      13.063   5.775  -4.472  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.539   4.377  -5.517  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.378   7.838  -3.028  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.774   7.279  -5.283  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.947   6.204  -4.920  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      13.314   5.382  -3.498  1.00  0.00           H  
ATOM     52  N   THR A   5      10.639   6.292  -2.391  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.473   5.756  -1.698  1.00  0.00           C  
ATOM     54  C   THR A   5       9.300   4.269  -1.995  1.00  0.00           C  
ATOM     55  O   THR A   5       8.432   3.878  -2.776  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.214   6.522  -2.107  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.544   7.822  -2.563  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.212   6.670  -0.983  1.00  0.00           C  
ATOM     59  H   THR A   5      11.372   6.676  -1.866  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.631   5.882  -0.638  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.729   5.992  -2.915  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.627   7.815  -3.519  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.419   5.937  -0.217  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.287   7.662  -0.562  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.214   6.517  -1.368  1.00  0.00           H  
ATOM     66  N   THR A   6      10.132   3.445  -1.367  1.00  0.00           N  
ATOM     67  CA  THR A   6      10.072   2.002  -1.563  1.00  0.00           C  
ATOM     68  C   THR A   6       9.147   1.352  -0.539  1.00  0.00           C  
ATOM     69  O   THR A   6       9.015   1.833   0.587  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.471   1.393  -1.462  1.00  0.00           C  
ATOM     71  OG1 THR A   6      12.461   2.358  -1.773  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.678   0.210  -2.383  1.00  0.00           C  
ATOM     73  H   THR A   6      10.803   3.817  -0.756  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.680   1.818  -2.552  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.633   1.055  -0.448  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.709   2.831  -0.975  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.745  -0.034  -2.869  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.418   0.459  -3.129  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.017  -0.639  -1.808  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.508   0.257  -0.937  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.604  -0.440  -0.041  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.813  -1.529  -0.744  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.671  -1.503  -1.967  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.652  -0.081  -1.846  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.178  -0.887   0.757  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.913   0.274   0.382  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.283  -2.508   0.008  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.502  -3.610  -0.563  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.344  -3.116  -1.424  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.895  -3.811  -2.336  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.972  -4.351   0.668  1.00  0.00           C  
ATOM     92  CG  PRO A   8       5.932  -4.016   1.756  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.404  -2.617   1.474  1.00  0.00           C  
ATOM     94  HA  PRO A   8       6.123  -4.273  -1.146  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.975  -4.004   0.898  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.954  -5.413   0.472  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       5.431  -4.057   2.712  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       6.764  -4.703   1.737  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.769  -1.897   1.969  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.431  -2.495   1.786  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.862  -1.912  -1.129  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.755  -1.328  -1.877  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.205  -0.897  -3.270  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.680  -1.371  -4.277  1.00  0.00           O  
ATOM    105  CB  CYS A   9       2.178  -0.129  -1.122  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.657   0.552  -1.859  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.260  -1.405  -0.391  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.989  -2.082  -1.977  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.947  -0.428  -0.111  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.915   0.660  -1.099  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.180   0.005  -3.318  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.701   0.501  -4.586  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.258  -0.641  -5.430  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.691  -1.664  -4.901  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.791   1.547  -4.340  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.342   2.816  -3.113  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.557   0.344  -2.480  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.886   0.964  -5.121  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.682   1.050  -3.986  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.012   2.051  -5.270  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.242  -0.459  -6.747  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.745  -1.474  -7.665  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.172  -1.157  -8.100  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.118  -1.840  -7.709  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.836  -1.579  -8.891  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.275  -2.642  -9.885  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.086  -3.244 -10.616  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.348  -4.615 -11.050  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.064  -4.927 -12.128  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.591  -3.972 -12.883  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.253  -6.199 -12.451  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.884   0.378  -7.110  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.743  -2.421  -7.145  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.834  -1.815  -8.563  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.824  -0.625  -9.398  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.939  -2.193 -10.608  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.794  -3.425  -9.353  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.234  -3.244  -9.954  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       3.868  -2.638 -11.483  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.970  -5.340 -10.510  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       5.452  -3.011 -12.645  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.128  -4.213 -13.691  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       4.859  -6.923 -11.886  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       5.791  -6.434 -13.261  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.320  -0.115  -8.913  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.632   0.293  -9.402  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.923   1.744  -9.031  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.925   2.627  -9.889  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.711   0.114 -10.919  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.988  -1.317 -11.350  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.425  -1.733 -11.101  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      11.143  -1.097 -10.330  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.852  -2.806 -11.757  1.00  0.00           N  
ATOM    154  H   GLN A  12       6.527   0.391  -9.190  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.371  -0.340  -8.935  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.774   0.424 -11.357  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.502   0.742 -11.303  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.338  -1.978 -10.796  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.779  -1.408 -12.406  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.224  -3.263 -12.355  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.777  -3.097 -11.615  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.168   1.983  -7.747  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.461   3.326  -7.261  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.303   4.275  -7.552  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.505   5.470  -7.769  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.743   3.856  -7.906  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.497   5.258  -7.020  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.153   1.238  -7.111  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.604   3.269  -6.193  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.473   3.062  -7.944  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.523   4.183  -8.912  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.088   3.734  -7.555  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.897   4.533  -7.819  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.807   4.238  -6.794  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.471   3.080  -6.545  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.375   4.256  -9.230  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.800   5.484  -9.918  1.00  0.00           C  
ATOM    178  CD  LYS A  14       5.066   5.460 -11.414  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.865   4.937 -12.185  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       3.994   5.181 -13.648  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.991   2.776  -7.376  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.173   5.574  -7.745  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.186   3.879  -9.835  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.600   3.505  -9.175  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.733   5.510  -9.753  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.254   6.367  -9.494  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.285   6.463 -11.747  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.914   4.821 -11.609  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.778   3.874 -12.014  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.976   5.433 -11.822  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.995   5.151 -13.929  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.473   4.454 -14.180  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       3.606   6.115 -13.890  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.257   5.294  -6.203  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.204   5.149  -5.205  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.908   4.667  -5.847  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.453   5.226  -6.845  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.967   6.478  -4.485  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.869   6.729  -3.275  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.921   8.213  -2.947  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.381   5.932  -2.074  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.567   6.192  -6.444  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.530   4.413  -4.485  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.120   7.279  -5.194  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.941   6.505  -4.153  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.872   6.403  -3.508  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.954   8.656  -3.132  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.184   8.343  -1.908  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       4.662   8.693  -3.569  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.328   6.118  -1.923  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.538   4.879  -2.253  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.930   6.234  -1.195  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.317   3.627  -5.268  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.072   3.070  -5.785  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.104   3.998  -5.489  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.105   4.711  -4.485  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.186   1.691  -5.175  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.832   0.642  -5.591  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.423  -0.050  -6.882  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.623  -0.319  -7.775  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.343  -1.383  -8.778  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.728   3.224  -4.475  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.174   2.967  -6.855  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.162   1.776  -4.098  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.165   1.352  -5.479  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.788   1.120  -5.739  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.914  -0.097  -4.808  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.051  -0.989  -6.641  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.275   0.582  -7.412  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.882   0.593  -8.293  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.453  -0.628  -7.156  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.371  -1.288  -9.137  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.006  -1.306  -9.575  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.449  -2.321  -8.343  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.125   4.000  -6.363  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.311   4.845  -6.190  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.947   4.676  -4.815  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.071   3.559  -4.310  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.263   4.354  -7.283  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.374   3.768  -8.324  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.204   3.179  -7.586  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.079   5.888  -6.351  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.935   3.614  -6.873  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.829   5.187  -7.672  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.902   2.997  -8.866  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.040   4.541  -9.000  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.393   2.143  -7.344  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.302   3.273  -8.172  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.349   5.790  -4.212  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.972   5.764  -2.895  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.250   4.932  -2.909  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.336   5.448  -3.171  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.268   7.180  -2.424  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.223   6.650  -4.665  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.272   5.319  -2.203  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.397   7.800  -2.577  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.519   7.165  -1.374  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.098   7.581  -2.987  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.112   3.641  -2.625  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.263   2.758  -2.610  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.912   1.339  -3.014  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.564   0.386  -2.588  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.221   3.285  -2.424  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.679   2.744  -1.614  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.006   3.141  -3.294  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.878   1.199  -3.838  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.441  -0.113  -4.300  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.032  -0.995  -3.125  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.801  -0.506  -2.019  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.273   0.030  -5.276  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.566   0.994  -6.271  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.919  -1.263  -5.979  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.398   1.997  -4.143  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.271  -0.578  -4.811  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.400   0.360  -4.731  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.392   0.767  -6.705  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.815  -1.708  -6.386  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.223  -1.058  -6.780  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.467  -1.944  -5.274  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.944  -2.298  -3.372  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.562  -3.249  -2.334  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.100  -3.658  -2.483  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.624  -3.906  -3.591  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.459  -4.486  -2.392  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.675  -4.886  -3.734  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.814  -4.274  -1.752  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.140  -2.628  -4.273  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.693  -2.765  -1.378  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.970  -5.297  -1.871  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.880  -5.300  -4.077  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.330  -3.472  -2.259  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.394  -5.181  -1.829  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.684  -4.017  -0.711  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.394  -3.728  -1.359  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.986  -4.108  -1.365  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.794  -5.493  -0.756  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.001  -6.295  -1.251  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.156  -3.080  -0.593  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.558  -2.981   1.181  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.829  -3.519  -0.507  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.652  -4.130  -2.391  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.890  -3.336  -0.678  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.317  -2.103  -1.023  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.525  -5.768   0.319  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.435  -7.057   0.995  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.553  -7.989   0.540  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.728  -7.622   0.560  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.501  -6.867   2.512  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.689  -7.871   3.272  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.517  -8.396   2.906  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.024  -8.471   4.528  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.952  -9.286   3.857  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.024  -9.350   4.863  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.108  -8.350   5.403  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.018 -10.102   6.035  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.112  -9.098   6.565  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -1.055  -9.964   6.872  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.139  -5.088   0.667  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.485  -7.501   0.738  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -1.132  -5.883   2.761  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -2.528  -6.954   2.835  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.041  -8.141   1.996  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.790  -9.793   3.822  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.931  -7.687   5.183  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.826 -10.774   6.287  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.941  -9.018   7.253  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -1.101 -10.529   7.791  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.179  -9.197   0.129  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.151 -10.182  -0.332  1.00  0.00           C  
ATOM    330  C   ARG A  24      -2.858 -11.555   0.265  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.811 -12.147   0.002  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.140 -10.264  -1.859  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.356 -10.967  -2.439  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.733 -10.399  -3.797  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -6.063 -10.829  -4.221  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -7.193 -10.419  -3.649  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -7.158  -9.568  -2.630  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.361 -10.859  -4.097  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.228  -9.431   0.137  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.128  -9.862  -0.004  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.104  -9.262  -2.261  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.257 -10.800  -2.173  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.134 -12.018  -2.549  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -5.189 -10.842  -1.762  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -4.716  -9.320  -3.740  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.008 -10.731  -4.526  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -6.118 -11.457  -4.972  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.281  -9.232  -2.288  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -8.010  -9.264  -2.205  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -8.393 -11.500  -4.864  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.209 -10.551  -3.667  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.790 -12.056   1.069  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.632 -13.360   1.702  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.943 -13.824   2.328  1.00  0.00           C  
ATOM    355  O   THR A  25      -5.959 -13.133   2.247  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.537 -13.303   2.769  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.484 -12.019   3.365  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.158 -13.615   2.229  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.603 -11.537   1.240  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.341 -14.066   0.939  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.762 -14.026   3.540  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.371 -11.741   3.606  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.242 -14.319   1.414  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.696 -12.706   1.874  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.553 -14.043   3.014  1.00  0.00           H  
ATOM    366  N   SER A  26      -4.913 -14.997   2.951  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.100 -15.553   3.591  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.083 -15.289   5.093  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.600 -16.083   5.879  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.191 -17.057   3.326  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.316 -17.623   3.976  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.074 -15.501   2.982  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.965 -15.069   3.162  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.280 -17.229   2.264  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -5.297 -17.539   3.695  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.239 -18.580   3.975  1.00  0.00           H  
ATOM    377  N   VAL A  27      -5.485 -14.169   5.485  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.401 -13.800   6.893  1.00  0.00           C  
ATOM    379  C   VAL A  27      -6.268 -12.581   7.194  1.00  0.00           C  
ATOM    380  O   VAL A  27      -6.821 -12.455   8.287  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -3.946 -13.505   7.310  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -3.392 -12.321   6.529  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.857 -13.255   8.809  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.091 -13.576   4.812  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -5.757 -14.636   7.478  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -3.344 -14.371   7.076  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.381 -11.687   6.219  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.180 -10.478   6.379  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.206  -9.667   5.087  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.760 -10.136   4.039  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.627  -9.622   7.520  1.00  0.00           C  
ATOM    392  OG  SER A  28      -7.445  -8.488   7.751  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.916 -11.843   5.370  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.189 -10.777   6.622  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -6.588 -10.212   8.423  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.632  -9.288   7.266  1.00  0.00           H  
ATOM    397  HG  SER A  28      -7.532  -8.343   8.696  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.731  -8.449   5.169  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.815  -7.573   4.006  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.425  -6.145   4.372  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.967  -5.564   5.312  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.230  -7.595   3.426  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.278  -6.940   2.170  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.070  -8.132   6.032  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.125  -7.943   3.262  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.548  -8.619   3.295  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.903  -7.094   4.106  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.530  -7.218   1.635  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.482  -5.584   3.622  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.019  -4.223   3.867  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.012  -3.410   2.576  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.254  -3.943   1.494  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.617  -4.241   4.479  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.614  -4.465   5.960  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.498  -4.879   6.657  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.600  -4.330   6.879  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.798  -4.989   7.939  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -5.066  -4.661   8.100  1.00  0.00           N  
ATOM    419  H   HIS A  30      -6.088  -6.098   2.886  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.701  -3.762   4.565  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.043  -5.034   4.023  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.134  -3.295   4.284  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.618  -5.064   6.269  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.617  -4.019   6.686  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.120  -5.294   8.722  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.568  -4.738   8.938  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.732  -2.117   2.699  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.693  -1.230   1.543  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.642  -0.140   1.728  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.499   0.420   2.815  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.066  -0.596   1.313  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.179  -1.606   1.140  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.052  -1.891   2.182  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.355  -2.274  -0.065  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.069  -2.814   2.028  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.370  -3.197  -0.227  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.224  -3.463   0.822  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.236  -4.382   0.664  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.548  -1.750   3.589  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.431  -1.823   0.679  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.314   0.027   2.160  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.029   0.014   0.422  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.928  -1.380   3.126  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.684  -2.063  -0.885  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.738  -3.021   2.850  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.491  -3.706  -1.172  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.860  -5.244   0.470  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.909   0.155   0.659  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.871   1.178   0.704  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.481   2.565   0.877  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.408   2.941   0.160  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.027   1.135  -0.571  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.259   1.483  -0.305  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.070  -0.326  -0.179  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.236   0.969   1.552  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.105   0.152  -1.012  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.406   1.868  -1.269  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.955   3.322   1.834  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.447   4.669   2.102  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.290   5.559   0.874  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.145   6.399   0.590  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.702   5.281   3.289  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.353   5.547   2.950  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.701   4.395   4.516  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.217   2.968   2.374  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.497   4.595   2.346  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.176   6.214   3.556  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.048   6.318   3.434  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.233   3.480   4.300  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.683   4.162   4.791  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -3.186   4.909   5.332  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.192   5.371   0.149  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.943   6.165  -1.040  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.035   7.348  -0.767  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.313   7.801  -1.655  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.546   4.688   0.424  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.484   5.537  -1.789  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.886   6.529  -1.420  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.071   7.848   0.463  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.245   8.986   0.850  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.220   8.579   0.971  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.120   9.378   0.714  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.735   9.571   2.176  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.166  10.947   2.481  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.172  11.815   3.219  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.068  13.221   2.834  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.933  14.159   3.214  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.965  13.846   3.988  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -1.764  15.414   2.820  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.668   7.443   1.127  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.335   9.738   0.081  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.812   9.649   2.146  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.453   8.903   2.977  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.715  10.833   3.096  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.101  11.429   1.552  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.167  11.462   2.991  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.994  11.727   4.280  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -0.315  13.479   2.263  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.097  12.902   4.290  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -3.610  14.556   4.271  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -0.988  15.655   2.237  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -2.413  16.119   3.105  1.00  0.00           H  
ATOM    503  N   SER A  36       1.451   7.330   1.363  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.807   6.817   1.517  1.00  0.00           C  
ATOM    505  C   SER A  36       2.925   5.410   0.940  1.00  0.00           C  
ATOM    506  O   SER A  36       1.920   4.755   0.663  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.207   6.810   2.994  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.616   6.778   3.141  1.00  0.00           O  
ATOM    509  H   SER A  36       0.692   6.740   1.553  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.473   7.472   0.976  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.828   7.701   3.471  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.787   5.938   3.474  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.839   6.536   4.043  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.159   4.951   0.762  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.410   3.621   0.218  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.060   2.542   1.237  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.662   1.435   0.872  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.875   3.488  -0.201  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.189   2.147  -1.393  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.920   5.520   1.002  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.783   3.496  -0.652  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.198   4.412  -0.655  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.476   3.295   0.676  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.212   2.870   2.516  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.913   1.928   3.588  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.447   1.507   3.550  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.618   2.165   2.922  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.242   2.549   4.947  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.661   1.531   5.995  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.679   2.086   6.972  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.405   3.143   7.579  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.750   1.464   7.131  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.533   3.768   2.744  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.530   1.054   3.443  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.048   3.257   4.821  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.370   3.071   5.312  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       3.786   1.222   6.548  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.091   0.676   5.496  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.136   0.406   4.227  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.770  -0.104   4.272  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.327  -0.347   5.713  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.484  -1.447   6.241  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.661  -1.400   3.466  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.146  -1.159   1.735  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.841  -0.074   4.708  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.124   0.640   3.829  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.623  -1.891   3.456  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.062  -2.049   3.938  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.236   0.682   6.369  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.702   0.574   7.755  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.926  -0.327   7.886  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.591  -0.634   6.896  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -1.058   2.016   8.127  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.361   2.678   6.828  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.462   2.030   5.813  1.00  0.00           C  
ATOM    556  HA  PRO A  40       0.079   0.213   8.408  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -1.916   2.020   8.784  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.218   2.481   8.620  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -2.397   2.519   6.568  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -1.148   3.735   6.896  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -0.955   1.973   4.854  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.468   2.573   5.730  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.216  -0.748   9.112  1.00  0.00           N  
ATOM    564  CA  SER A  41      -3.360  -1.614   9.372  1.00  0.00           C  
ATOM    565  C   SER A  41      -4.582  -0.795   9.780  1.00  0.00           C  
ATOM    566  O   SER A  41      -5.274  -1.129  10.742  1.00  0.00           O  
ATOM    567  CB  SER A  41      -3.020  -2.627  10.467  1.00  0.00           C  
ATOM    568  OG  SER A  41      -2.961  -2.005  11.739  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.648  -0.469   9.860  1.00  0.00           H  
ATOM    570  HA  SER A  41      -3.587  -2.146   8.460  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -3.778  -3.396  10.492  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.060  -3.075  10.254  1.00  0.00           H  
ATOM    573  HG  SER A  41      -2.298  -1.311  11.725  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.840   0.280   9.042  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.977   1.147   9.325  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.996   1.098   8.189  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.950   1.913   7.267  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.506   2.586   9.541  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.293   3.330  10.597  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.787   3.496  11.880  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -7.543   3.865  10.311  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -6.503   4.174  12.848  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.265   4.545  11.273  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.741   4.697  12.539  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -8.457   5.374  13.500  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.252   0.494   8.288  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.448   0.792  10.230  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.471   2.577   9.846  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.598   3.131   8.613  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.816   3.085  12.119  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -7.951   3.744   9.318  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.092   4.293  13.839  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.235   4.955  11.031  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -8.920   4.744  14.057  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.935   0.137   8.241  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.968  -0.014   7.211  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.718   1.287   6.948  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.394   2.329   7.519  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -9.911  -1.064   7.802  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -9.063  -1.847   8.744  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -8.062  -0.876   9.305  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -8.551  -0.381   6.284  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -10.724  -0.573   8.317  1.00  0.00           H  
ATOM    604  HB3 PRO A  43     -10.301  -1.688   7.012  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.674  -2.256   9.535  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -8.558  -2.639   8.211  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.437  -0.433  10.216  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -7.118  -1.368   9.484  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.723   1.220   6.081  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.504   2.400   5.758  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.805   3.303   4.761  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.013   4.516   4.759  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.936   0.363   5.657  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -12.451   2.089   5.343  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.686   2.957   6.665  1.00  0.00           H  
ATOM    616  N   ASN A  45      -9.973   2.710   3.910  1.00  0.00           N  
ATOM    617  CA  ASN A  45      -9.241   3.469   2.903  1.00  0.00           C  
ATOM    618  C   ASN A  45      -8.333   4.506   3.556  1.00  0.00           C  
ATOM    619  O   ASN A  45      -8.695   5.677   3.673  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -10.215   4.158   1.945  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -9.617   4.373   0.569  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -8.401   4.296   0.388  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -10.470   4.646  -0.411  1.00  0.00           N  
ATOM    624  H   ASN A  45      -9.849   1.740   3.961  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -8.631   2.775   2.344  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -11.099   3.548   1.841  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -10.491   5.119   2.353  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -11.425   4.693  -0.194  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -10.111   4.790  -1.311  1.00  0.00           H  
ATOM    630  N   GLY A  46      -7.153   4.068   3.982  1.00  0.00           N  
ATOM    631  CA  GLY A  46      -6.212   4.971   4.618  1.00  0.00           C  
ATOM    632  C   GLY A  46      -6.135   4.766   6.118  1.00  0.00           C  
ATOM    633  O   GLY A  46      -5.231   4.033   6.572  1.00  0.00           O  
ATOM    634  OXT GLY A  46      -6.979   5.338   6.840  1.00  0.00           O  
ATOM    635  H   GLY A  46      -6.919   3.124   3.862  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      -5.232   4.810   4.193  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -6.516   5.988   4.420  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1      20.925   7.554  -3.259  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.232   8.807  -3.656  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.009   9.057  -2.781  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.771  10.180  -2.336  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.828   8.744  -5.121  1.00  0.00           C  
ATOM      6  H1  ALA A   1      21.028   7.564  -2.223  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.338   6.755  -3.570  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.852   7.542  -3.729  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.922   9.630  -3.534  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.466   8.044  -5.641  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.931   9.723  -5.566  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.801   8.420  -5.198  1.00  0.00           H  
ATOM     13  N   MET A   2      18.236   8.004  -2.538  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.036   8.110  -1.716  1.00  0.00           C  
ATOM     15  C   MET A   2      16.042   9.091  -2.328  1.00  0.00           C  
ATOM     16  O   MET A   2      16.023  10.271  -1.976  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.402   8.553  -0.298  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.351   8.196   0.740  1.00  0.00           C  
ATOM     19  SD  MET A   2      15.257   9.577   1.124  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.323   9.574   2.914  1.00  0.00           C  
ATOM     21  H   MET A   2      18.478   7.135  -2.921  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.578   7.133  -1.672  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.331   8.082  -0.015  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.535   9.624  -0.291  1.00  0.00           H  
ATOM     25  HG2 MET A   2      15.755   7.378   0.364  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.851   7.888   1.647  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.280   8.557   3.274  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.244  10.033   3.241  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.484  10.130   3.306  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.217   8.596  -3.244  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.219   9.430  -3.905  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.009   8.603  -4.323  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.009   7.378  -4.200  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.828  10.118  -5.128  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.451  11.458  -4.788  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.510  11.785  -5.363  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.878  12.182  -3.945  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.280   7.648  -3.482  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.899  10.184  -3.201  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.595   9.483  -5.546  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.056  10.277  -5.866  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.978   9.280  -4.818  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.760   8.607  -5.254  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.112   7.850  -4.099  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.770   7.524  -3.111  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.068   7.643  -6.402  1.00  0.00           C  
ATOM     47  SG  CYS A   4       9.591   7.026  -7.272  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.037  10.255  -4.891  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.072   9.362  -5.605  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.689   8.147  -7.128  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.601   6.789  -6.011  1.00  0.00           H  
ATOM     52  N   THR A   5       8.819   7.574  -4.231  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.082   6.855  -3.198  1.00  0.00           C  
ATOM     54  C   THR A   5       8.126   5.350  -3.446  1.00  0.00           C  
ATOM     55  O   THR A   5       7.860   4.885  -4.554  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.630   7.333  -3.152  1.00  0.00           C  
ATOM     57  OG1 THR A   5       5.930   6.924  -4.314  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.499   8.837  -3.042  1.00  0.00           C  
ATOM     59  H   THR A   5       8.349   7.860  -5.042  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.551   7.065  -2.249  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.145   6.895  -2.292  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.297   7.368  -5.082  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.459   9.296  -3.225  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.785   9.190  -3.772  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.158   9.097  -2.051  1.00  0.00           H  
ATOM     66  N   THR A   6       8.464   4.594  -2.406  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.543   3.142  -2.510  1.00  0.00           C  
ATOM     68  C   THR A   6       7.812   2.473  -1.351  1.00  0.00           C  
ATOM     69  O   THR A   6       7.594   3.085  -0.305  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.003   2.690  -2.537  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.772   3.423  -1.599  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.656   2.853  -3.892  1.00  0.00           C  
ATOM     73  H   THR A   6       8.664   5.024  -1.548  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.068   2.850  -3.435  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.051   1.644  -2.270  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.812   4.344  -1.867  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.902   2.800  -4.664  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.153   3.811  -3.940  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.379   2.065  -4.041  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.437   1.212  -1.543  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.735   0.481  -0.505  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.108  -0.801  -1.020  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.247  -1.132  -2.197  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.638   0.776  -2.397  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.433   0.237   0.283  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.957   1.111  -0.099  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.405  -1.551  -0.154  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.757  -2.807  -0.542  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.562  -2.582  -1.462  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.236  -3.430  -2.292  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.300  -3.400   0.793  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.139  -2.224   1.693  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.187  -1.232   1.270  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.454  -3.481  -1.019  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.365  -3.924   0.656  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       5.051  -4.081   1.164  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.153  -1.802   1.573  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.298  -2.523   2.719  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.821  -0.223   1.388  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.094  -1.375   1.839  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.912  -1.433  -1.309  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.752  -1.095  -2.126  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.176  -0.710  -3.540  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.770  -1.343  -4.514  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.968   0.051  -1.487  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.568   0.483  -2.367  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.220  -0.796  -0.630  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.119  -1.968  -2.178  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.700  -0.224  -0.477  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.591   0.933  -1.460  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.996   0.330  -3.643  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.476   0.800  -4.938  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.581  -0.107  -5.470  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.120  -0.939  -4.740  1.00  0.00           O  
ATOM    115  CB  CYS A  10       3.990   2.236  -4.825  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.438   2.424  -3.735  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.286   0.794  -2.830  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.645   0.777  -5.627  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.270   2.588  -5.806  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.201   2.863  -4.435  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.912   0.059  -6.746  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.953  -0.745  -7.377  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.914   0.134  -8.170  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.498   0.895  -9.043  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.328  -1.796  -8.296  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.076  -3.119  -8.304  1.00  0.00           C  
ATOM    127  CD  ARG A  11       7.100  -3.174  -9.426  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.593  -3.889 -10.595  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       6.529  -5.216 -10.682  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       6.937  -5.975  -9.673  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       6.055  -5.785 -11.782  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.446   0.738  -7.277  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.504  -1.246  -6.595  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.314  -1.982  -7.975  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.311  -1.411  -9.305  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       6.585  -3.239  -7.360  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.365  -3.922  -8.437  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       7.352  -2.165  -9.716  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       7.985  -3.676  -9.064  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.285  -3.353 -11.355  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       7.296  -5.551  -8.841  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.886  -6.971  -9.744  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.745  -5.218 -12.545  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       6.006  -6.782 -11.847  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.202   0.024  -7.858  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.227   0.808  -8.540  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.036   2.300  -8.280  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.717   2.885  -7.438  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.200   0.528 -10.045  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.172  -0.558 -10.478  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.964  -0.985 -11.918  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.440  -0.331 -12.846  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.251  -2.088 -12.111  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.471  -0.600  -7.152  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.185   0.511  -8.147  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.203   0.220 -10.325  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.449   1.436 -10.574  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.179  -0.185 -10.372  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.038  -1.419  -9.840  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       8.903  -2.558 -11.325  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.101  -2.387 -13.032  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.108   2.907  -9.008  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.826   4.330  -8.858  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.449   4.674  -9.418  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.333   5.236 -10.507  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.899   5.161  -9.563  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.321   5.590  -8.506  1.00  0.00           S  
ATOM    168  H   CYS A  13       7.600   2.385  -9.662  1.00  0.00           H  
ATOM    169  HA  CYS A  13       7.840   4.560  -7.803  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.276   4.606 -10.409  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.458   6.083  -9.912  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.408   4.333  -8.665  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.039   4.606  -9.086  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.057   4.339  -7.949  1.00  0.00           C  
ATOM    175  O   LYS A  14       2.692   3.193  -7.687  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.676   3.750 -10.301  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.963   4.428 -11.630  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.959   4.016 -12.694  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.096   2.544 -13.050  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.168   2.149 -14.145  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.564   3.887  -7.806  1.00  0.00           H  
ATOM    182  HA  LYS A  14       3.978   5.648  -9.360  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.241   2.830 -10.260  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.622   3.516 -10.261  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.912   5.498 -11.496  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.955   4.151 -11.957  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       1.961   4.194 -12.322  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.125   4.609 -13.582  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.112   2.357 -13.366  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.878   1.953 -12.173  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.352   2.793 -14.173  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.659   2.189 -15.062  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.825   1.179 -13.990  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.633   5.404  -7.277  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.694   5.285  -6.169  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.370   4.690  -6.639  1.00  0.00           C  
ATOM    197  O   LEU A  15      -0.300   5.249  -7.507  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.452   6.653  -5.527  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.214   6.627  -4.017  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.063   8.040  -3.476  1.00  0.00           C  
ATOM    201  CD2 LEU A  15      -0.016   5.793  -3.687  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.960   6.292  -7.533  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.130   4.625  -5.434  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.312   7.276  -5.725  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       0.589   7.100  -5.997  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.066   6.173  -3.532  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.666   8.716  -4.064  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.026   8.339  -3.534  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.389   8.068  -2.447  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.849   6.127  -4.287  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.187   4.754  -3.898  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -0.258   5.907  -2.640  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.000   3.552  -6.060  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.244   2.882  -6.420  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.453   3.714  -5.999  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.389   4.473  -5.032  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.310   1.499  -5.767  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.080   0.645  -6.027  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.288  -0.287  -7.210  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.035  -0.801  -7.754  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.487  -0.024  -8.940  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.576   3.155  -5.374  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.259   2.764  -7.493  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.417   1.623  -4.700  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.173   0.974  -6.149  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.759   1.293  -6.236  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.129   0.055  -5.147  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.886  -1.128  -6.892  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.805   0.250  -7.992  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.782  -0.725  -6.978  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.915  -1.837  -8.036  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.310   0.990  -8.792  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.506  -0.167  -9.095  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.973  -0.335  -9.789  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.578   3.580  -6.723  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.805   4.323  -6.420  1.00  0.00           C  
ATOM    237  C   PRO A  17      -5.228   4.173  -4.962  1.00  0.00           C  
ATOM    238  O   PRO A  17      -5.089   3.101  -4.373  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.845   3.688  -7.346  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -5.054   3.133  -8.479  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.741   2.695  -7.892  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.701   5.372  -6.656  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.377   2.911  -6.815  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.540   4.442  -7.683  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.573   2.288  -8.910  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.895   3.897  -9.225  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.790   1.660  -7.588  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.941   2.844  -8.602  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.744   5.254  -4.387  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.187   5.242  -2.998  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.290   4.212  -2.782  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.364   4.304  -3.376  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.667   6.626  -2.586  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.829   6.079  -4.909  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.340   4.983  -2.380  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.977   7.371  -2.955  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.718   6.684  -1.509  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.647   6.806  -3.003  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.017   3.230  -1.929  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.996   2.196  -1.651  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.670   0.886  -2.340  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.565   0.104  -2.658  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.144   3.208  -1.485  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.034   2.030  -0.584  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.966   2.535  -1.986  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.383   0.646  -2.571  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.940  -0.578  -3.228  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.242  -1.504  -2.237  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.517  -1.050  -1.352  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.997  -0.248  -4.386  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.532   0.790  -5.188  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -4.721  -1.431  -5.289  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.716   1.308  -2.294  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.813  -1.080  -3.618  1.00  0.00           H  
ATOM    275  HB  THR A  20      -4.052   0.088  -3.983  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -6.406   0.538  -5.496  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.817  -2.346  -4.723  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -5.431  -1.435  -6.103  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.719  -1.355  -5.685  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.465  -2.805  -2.393  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.858  -3.796  -1.512  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.355  -3.891  -1.755  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.913  -4.177  -2.867  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.508  -5.164  -1.723  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.541  -5.496  -3.100  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.926  -5.240  -1.199  1.00  0.00           C  
ATOM    287  H   THR A  21      -6.053  -3.106  -3.117  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.027  -3.481  -0.493  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.924  -5.912  -1.208  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.537  -6.451  -3.200  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.167  -4.324  -0.680  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.608  -5.377  -2.024  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.013  -6.074  -0.517  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.575  -3.650  -0.706  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.121  -3.709  -0.805  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.585  -4.992  -0.178  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.296  -5.646  -0.736  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.493  -2.493  -0.123  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.067  -2.218   1.584  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.987  -3.427   0.155  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.860  -3.698  -1.853  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.579  -2.621  -0.092  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.727  -1.607  -0.696  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.123  -5.346   0.985  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.698  -6.551   1.688  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.758  -7.643   1.584  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.905  -7.448   1.986  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.416  -6.236   3.158  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.230  -7.369   3.895  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.196  -8.210   3.421  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.044  -7.786   5.237  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.540  -9.124   4.387  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.793  -8.885   5.511  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.914  -7.337   6.235  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.783  -9.540   6.740  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.922  -7.989   7.454  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.078  -9.079   7.697  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.821  -4.783   1.379  1.00  0.00           H  
ATOM    319  HA  TRP A  23       0.211  -6.902   1.224  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.242  -5.382   3.217  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.347  -6.002   3.654  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.619  -8.153   2.429  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.210  -9.832   4.288  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.572  -6.498   6.065  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.428 -10.382   6.944  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.588  -7.656   8.236  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.119  -9.558   8.665  1.00  0.00           H  
ATOM    328  N   ARG A  24      -1.366  -8.791   1.042  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -2.283  -9.914   0.885  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.520 -11.232   0.807  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.139 -11.677  -0.276  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.137  -9.731  -0.371  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -2.343  -9.276  -1.586  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -2.918  -9.847  -2.872  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.045  -9.601  -4.018  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.162 -10.227  -5.187  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.113 -11.135  -5.369  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -1.326  -9.944  -6.176  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.439  -8.885   0.740  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -2.930  -9.937   1.749  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.612 -10.671  -0.610  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -3.899  -8.993  -0.170  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.371  -8.198  -1.639  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -1.321  -9.608  -1.480  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.047 -10.912  -2.752  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.878  -9.388  -3.058  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -1.334  -8.936  -3.910  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -3.746 -11.353  -4.627  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -3.196 -11.601  -6.250  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -0.608  -9.261  -6.045  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -1.414 -10.414  -7.055  1.00  0.00           H  
ATOM    352  N   THR A  25      -1.301 -11.853   1.961  1.00  0.00           N  
ATOM    353  CA  THR A  25      -0.583 -13.121   2.023  1.00  0.00           C  
ATOM    354  C   THR A  25      -1.533 -14.294   1.809  1.00  0.00           C  
ATOM    355  O   THR A  25      -1.173 -15.292   1.186  1.00  0.00           O  
ATOM    356  CB  THR A  25       0.128 -13.264   3.370  1.00  0.00           C  
ATOM    357  OG1 THR A  25       0.787 -14.515   3.459  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.807 -13.153   4.555  1.00  0.00           C  
ATOM    359  H   THR A  25      -1.629 -11.449   2.791  1.00  0.00           H  
ATOM    360  HA  THR A  25       0.154 -13.123   1.235  1.00  0.00           H  
ATOM    361  HB  THR A  25       0.869 -12.483   3.459  1.00  0.00           H  
ATOM    362  HG1 THR A  25       0.138 -15.221   3.429  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.624 -13.849   4.436  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.268 -13.383   5.462  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.196 -12.147   4.613  1.00  0.00           H  
ATOM    366  N   SER A  26      -2.748 -14.165   2.331  1.00  0.00           N  
ATOM    367  CA  SER A  26      -3.753 -15.214   2.197  1.00  0.00           C  
ATOM    368  C   SER A  26      -5.075 -14.783   2.822  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.147 -15.048   2.278  1.00  0.00           O  
ATOM    370  CB  SER A  26      -3.264 -16.506   2.853  1.00  0.00           C  
ATOM    371  OG  SER A  26      -3.455 -16.471   4.257  1.00  0.00           O  
ATOM    372  H   SER A  26      -2.975 -13.345   2.816  1.00  0.00           H  
ATOM    373  HA  SER A  26      -3.909 -15.391   1.145  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -3.814 -17.343   2.449  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -2.211 -16.635   2.648  1.00  0.00           H  
ATOM    376  HG  SER A  26      -2.690 -16.070   4.674  1.00  0.00           H  
ATOM    377  N   VAL A  27      -4.990 -14.117   3.968  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -6.178 -13.648   4.671  1.00  0.00           C  
ATOM    379  C   VAL A  27      -6.169 -12.129   4.814  1.00  0.00           C  
ATOM    380  O   VAL A  27      -7.207 -11.478   4.693  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.293 -14.289   6.068  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -5.099 -13.913   6.933  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -7.597 -13.881   6.740  1.00  0.00           C  
ATOM    384  H   VAL A  27      -4.106 -13.939   4.349  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -7.042 -13.938   4.093  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -6.296 -15.362   5.949  1.00  0.00           H  
ATOM    387  N   SER A  28      -4.992 -11.573   5.073  1.00  0.00           N  
ATOM    388  CA  SER A  28      -4.845 -10.131   5.233  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.212  -9.399   3.946  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.175  -9.977   2.860  1.00  0.00           O  
ATOM    391  CB  SER A  28      -3.412  -9.785   5.639  1.00  0.00           C  
ATOM    392  OG  SER A  28      -3.221  -9.955   7.033  1.00  0.00           O  
ATOM    393  H   SER A  28      -4.203 -12.146   5.158  1.00  0.00           H  
ATOM    394  HA  SER A  28      -5.518  -9.815   6.017  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -2.725 -10.432   5.113  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.205  -8.756   5.382  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.579  -9.197   7.500  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.567  -8.125   4.076  1.00  0.00           N  
ATOM    399  CA  SER A  29      -5.940  -7.314   2.924  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.079  -5.846   3.314  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.188  -5.344   3.498  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.252  -7.820   2.321  1.00  0.00           C  
ATOM    403  OG  SER A  29      -7.038  -8.980   1.535  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.577  -7.721   4.969  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.157  -7.405   2.186  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.942  -8.062   3.116  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.679  -7.050   1.695  1.00  0.00           H  
ATOM    408  HG  SER A  29      -7.184  -8.772   0.610  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.946  -5.162   3.439  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.942  -3.752   3.808  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.949  -2.865   2.567  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.256  -3.144   1.589  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.719  -3.432   4.670  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.859  -3.875   6.094  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.784  -4.227   6.882  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.957  -4.021   6.873  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.214  -4.572   8.083  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.529  -4.454   8.103  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.093  -5.618   3.280  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.836  -3.556   4.381  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.854  -3.926   4.253  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.554  -2.365   4.667  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.844  -4.226   6.602  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.981  -3.831   6.580  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.596  -4.893   8.908  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.093  -4.563   8.896  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.737  -1.796   2.615  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.835  -0.867   1.494  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.640   0.081   1.467  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.829   0.100   2.393  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.135  -0.066   1.581  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.349  -0.912   1.894  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.585  -2.100   1.213  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.258  -0.522   2.869  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.693  -2.876   1.496  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.368  -1.293   3.158  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.581  -2.468   2.468  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.686  -3.238   2.753  1.00  0.00           O  
ATOM    439  H   TYR A  31      -6.265  -1.627   3.423  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.840  -1.447   0.584  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.040   0.677   2.359  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.308   0.429   0.636  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.887  -2.417   0.452  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -9.089   0.399   3.406  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.859  -3.796   0.956  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.064  -0.973   3.919  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.130  -3.475   1.936  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.539   0.866   0.400  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.443   1.817   0.251  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.857   3.203   0.737  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.999   3.621   0.551  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.996   1.888  -1.210  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.208   2.165  -1.427  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.217   0.804  -0.305  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.618   1.469   0.855  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.245   0.959  -1.700  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.517   2.698  -1.699  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.919   3.910   1.359  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.186   5.249   1.871  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.597   6.191   0.743  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.506   7.005   0.901  1.00  0.00           O  
ATOM    462  CB  THR A  33      -1.951   5.800   2.586  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -0.767   5.405   1.917  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.840   5.343   4.025  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.027   3.522   1.476  1.00  0.00           H  
ATOM    466  HA  THR A  33      -3.999   5.178   2.578  1.00  0.00           H  
ATOM    467  HB  THR A  33      -1.998   6.879   2.584  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -0.113   6.106   1.982  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.805   5.002   4.370  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.127   4.534   4.092  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.508   6.167   4.639  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.920   6.074  -0.394  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.229   6.921  -1.531  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.310   8.123  -1.626  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.049   8.629  -2.718  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.204   5.408  -0.462  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -3.135   6.338  -2.436  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.248   7.267  -1.442  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.819   8.582  -0.480  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.924   9.733  -0.437  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.535   9.287  -0.436  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.403   9.968  -0.982  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.211  10.583   0.801  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.023  12.074   0.572  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.687  12.894   1.667  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.295  14.115   1.144  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.598  15.139   0.656  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -0.272  15.093   0.622  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -2.229  16.213   0.200  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.064   8.136   0.358  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -1.106  10.326  -1.321  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.232  10.414   1.111  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.547  10.277   1.596  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.033  12.297   0.561  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.460  12.340  -0.380  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.454  12.293   2.133  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.942  13.159   2.402  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.273  14.176   1.157  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       0.210  14.286   0.963  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       0.245  15.865   0.254  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -3.228  16.253   0.224  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -1.706  16.982  -0.166  1.00  0.00           H  
ATOM    503  N   SER A  36       0.797   8.140   0.181  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.151   7.603   0.254  1.00  0.00           C  
ATOM    505  C   SER A  36       2.167   6.118  -0.091  1.00  0.00           C  
ATOM    506  O   SER A  36       1.118   5.480  -0.180  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.735   7.821   1.651  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.150   7.748   1.631  1.00  0.00           O  
ATOM    509  H   SER A  36       0.063   7.642   0.598  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.757   8.134  -0.466  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.442   8.795   2.013  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.357   7.060   2.319  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.487   7.809   2.527  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.364   5.573  -0.284  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.516   4.162  -0.619  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.214   3.280   0.589  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.723   2.160   0.445  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.933   3.886  -1.125  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.176   4.253  -2.893  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.163   6.133  -0.199  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.811   3.930  -1.404  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.630   4.491  -0.566  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.165   2.842  -0.970  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.510   3.794   1.778  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.270   3.053   3.011  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.779   2.812   3.220  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.948   3.644   2.854  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.848   3.812   4.207  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.341   3.598   4.400  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.725   3.456   5.859  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.979   2.315   6.298  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.773   4.487   6.564  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.899   4.692   1.828  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.769   2.099   2.927  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.673   4.869   4.067  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.341   3.488   5.104  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.633   2.699   3.878  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.869   4.443   3.984  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.446   1.669   3.810  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.055   1.318   4.068  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.275   1.453   5.552  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.589   1.266   6.408  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.229  -0.110   3.599  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.797  -0.227   1.872  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.154   1.046   4.079  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.568   2.001   3.509  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.674  -0.695   3.687  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.994  -0.542   4.227  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.538   1.782   5.878  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.979   1.941   7.267  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.038   0.612   8.012  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.344  -0.426   7.426  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.380   2.540   7.129  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.855   2.087   5.792  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.632   2.022   4.918  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.342   2.627   7.808  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.013   2.167   7.922  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.322   3.616   7.183  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.308   1.110   5.875  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.563   2.798   5.394  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.714   1.207   4.215  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.490   2.958   4.399  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.743   0.651   9.307  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.763  -0.551  10.132  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.155  -0.794  10.707  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.559  -1.937  10.917  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.744  -0.432  11.267  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.578  -1.671  11.936  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.506   1.509   9.718  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.494  -1.388   9.505  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.209  -0.127  10.862  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.085   0.305  11.979  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.341  -1.943  11.883  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.883   0.289  10.957  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.231   0.194  11.507  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.265   0.700  10.504  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.634   1.875  10.521  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.331   0.993  12.808  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.715   2.372  12.721  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.504   3.494  12.504  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -3.343   2.550  12.857  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -4.945   4.755  12.424  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -2.777   3.808  12.778  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -3.581   4.907  12.562  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -3.020   6.161  12.483  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.506   1.174  10.768  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.430  -0.846  11.718  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -6.371   1.112  13.070  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -4.826   0.452  13.594  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -6.572   3.372  12.396  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -2.716   1.688  13.025  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -5.575   5.615  12.254  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -1.709   3.926  12.886  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -2.877   6.391  11.562  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.748  -0.184   9.615  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.745   0.179   8.602  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.962   0.869   9.209  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.497   0.425  10.225  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.142  -1.168   7.993  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.964  -2.049   8.222  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.362  -1.605   9.527  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.319   0.812   7.837  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.023  -1.546   8.492  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.343  -1.045   6.940  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.283  -3.079   8.288  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.252  -1.926   7.420  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.779  -2.170  10.347  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.287  -1.711   9.502  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.394   1.957   8.580  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.546   2.690   9.073  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.818   1.866   9.036  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.783   0.672   8.737  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.928   2.264   7.775  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.356   2.993  10.092  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.683   3.572   8.465  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.943   2.504   9.341  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.232   1.823   9.341  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.555   1.269   7.957  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.103   1.801   6.944  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.338   2.779   9.792  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -16.393   2.087  10.632  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -16.466   0.859  10.671  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -17.219   2.875  11.311  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.905   3.456   9.570  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.172   1.001  10.039  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.901   3.573  10.379  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -15.816   3.202   8.921  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -17.103   3.845  11.232  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -17.911   2.455  11.862  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.341   0.198   7.923  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -15.711  -0.410   6.658  1.00  0.00           C  
ATOM    632  C   GLY A  46     -16.886  -1.358   6.792  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.224  -2.030   5.795  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -17.469  -1.429   7.895  1.00  0.00           O  
ATOM    635  H   GLY A  46     -15.672  -0.183   8.763  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -15.970   0.371   5.959  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -14.864  -0.957   6.273  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1      14.878   6.569   1.474  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.788   7.310   0.188  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.482   8.091   0.098  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.413   7.573   0.419  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.909   6.347  -0.984  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.690   7.244   2.242  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.164   5.814   1.456  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.839   6.176   1.546  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.614   8.004   0.138  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.553   5.525  -0.709  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.931   5.968  -1.240  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.328   6.865  -1.833  1.00  0.00           H  
ATOM     13  N   MET A   2      13.577   9.342  -0.342  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.402  10.196  -0.475  1.00  0.00           C  
ATOM     15  C   MET A   2      12.350  10.837  -1.859  1.00  0.00           C  
ATOM     16  O   MET A   2      11.920  11.981  -2.008  1.00  0.00           O  
ATOM     17  CB  MET A   2      12.410  11.282   0.602  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.007  10.776   1.978  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.311   9.820   2.776  1.00  0.00           S  
ATOM     20  CE  MET A   2      12.403   8.360   3.276  1.00  0.00           C  
ATOM     21  H   MET A   2      14.457   9.699  -0.583  1.00  0.00           H  
ATOM     22  HA  MET A   2      11.526   9.578  -0.345  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.405  11.696   0.672  1.00  0.00           H  
ATOM     24  HB3 MET A   2      11.723  12.064   0.314  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.769  11.624   2.603  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.133  10.151   1.875  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.710   8.082   2.495  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.094   7.548   3.450  1.00  0.00           H  
ATOM     29  HE3 MET A   2      11.856   8.569   4.184  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.790  10.092  -2.867  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.794  10.588  -4.239  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.455   9.471  -5.221  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.016   9.401  -6.315  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.158  11.189  -4.582  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.289  10.195  -4.407  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.200   9.088  -4.979  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      16.264  10.524  -3.699  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.121   9.188  -2.685  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.041  11.358  -4.314  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.150  11.520  -5.610  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.343  12.036  -3.937  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.533   8.600  -4.824  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.119   7.486  -5.670  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.017   6.672  -4.999  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.081   6.216  -5.655  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.315   6.585  -5.988  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.393   6.039  -7.725  1.00  0.00           S  
ATOM     48  H   CYS A   4      11.122   8.709  -3.941  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.735   7.896  -6.590  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.227   7.121  -5.772  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.267   5.702  -5.367  1.00  0.00           H  
ATOM     52  N   THR A   5      10.136   6.495  -3.688  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.152   5.737  -2.923  1.00  0.00           C  
ATOM     54  C   THR A   5       9.142   4.272  -3.349  1.00  0.00           C  
ATOM     55  O   THR A   5       8.698   3.937  -4.447  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.757   6.341  -3.101  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.845   7.694  -3.511  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.921   6.297  -1.840  1.00  0.00           C  
ATOM     59  H   THR A   5      10.905   6.884  -3.223  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.428   5.793  -1.881  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.231   5.789  -3.866  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.018   7.960  -3.918  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.354   5.594  -1.145  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.896   7.279  -1.391  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.916   5.988  -2.086  1.00  0.00           H  
ATOM     66  N   THR A   6       9.634   3.403  -2.471  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.682   1.973  -2.754  1.00  0.00           C  
ATOM     68  C   THR A   6       9.126   1.170  -1.582  1.00  0.00           C  
ATOM     69  O   THR A   6       9.537   1.359  -0.437  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.119   1.539  -3.048  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.974   1.869  -1.969  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.691   2.172  -4.298  1.00  0.00           C  
ATOM     73  H   THR A   6       9.973   3.732  -1.612  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.073   1.786  -3.625  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.139   0.467  -3.182  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.092   1.101  -1.406  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.076   1.912  -5.147  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.709   3.245  -4.182  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.696   1.810  -4.457  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.188   0.275  -1.875  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.593  -0.540  -0.832  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.607  -1.557  -1.377  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.647  -1.890  -2.562  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.899   0.167  -2.805  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.379  -1.064  -0.308  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.079   0.105  -0.136  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.703  -2.075  -0.527  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.704  -3.067  -0.940  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.848  -2.582  -2.106  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.863  -3.171  -3.187  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.841  -3.254   0.312  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.712  -2.831   1.444  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.587  -1.737   0.903  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.167  -4.006  -1.204  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.958  -2.636   0.239  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.554  -4.291   0.403  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.104  -2.459   2.256  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       5.315  -3.663   1.775  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.115  -0.774   1.035  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.555  -1.754   1.382  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.100  -1.507  -1.880  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.235  -0.947  -2.913  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.057  -0.443  -4.096  1.00  0.00           C  
ATOM    104  O   CYS A   9       3.170  -1.120  -5.118  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.387   0.190  -2.338  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.252  -0.333  -1.739  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.128  -1.080  -0.997  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.580  -1.733  -3.256  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.913   0.635  -1.506  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.235   0.938  -3.102  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.627   0.750  -3.952  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.438   1.347  -5.009  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.499   0.368  -5.509  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.268  -0.186  -4.723  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.100   2.636  -4.507  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.482   2.376  -3.344  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.497   1.242  -3.115  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.780   1.591  -5.829  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.486   3.184  -5.353  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.358   3.238  -4.005  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.531   0.157  -6.821  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.495  -0.757  -7.425  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.628   0.012  -8.097  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.741   0.078  -7.575  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.800  -1.661  -8.445  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.269  -2.955  -7.848  1.00  0.00           C  
ATOM    127  CD  ARG A  11       6.160  -4.140  -8.189  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.732  -4.757  -6.994  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       7.792  -4.278  -6.347  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       8.398  -3.177  -6.774  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       8.247  -4.902  -5.269  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.891   0.626  -7.397  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.908  -1.369  -6.637  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.971  -1.124  -8.879  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.504  -1.912  -9.225  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.222  -2.852  -6.774  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.277  -3.138  -8.237  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.571  -4.877  -8.715  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.963  -3.801  -8.827  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.303  -5.572  -6.657  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       8.060  -2.702  -7.586  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       9.194  -2.823  -6.283  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       7.794  -5.731  -4.942  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       9.043  -4.542  -4.782  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.337   0.591  -9.258  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.333   1.354 -10.001  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.290   2.829  -9.612  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.228   3.709 -10.471  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.101   1.202 -11.506  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.371   1.326 -12.333  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.397   0.368 -13.507  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.831  -0.724 -13.446  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.057   0.773 -14.586  1.00  0.00           N  
ATOM    154  H   GLN A  12       6.432   0.502  -9.623  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.306   0.958  -9.754  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.667   0.232 -11.696  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.410   1.966 -11.831  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.443   2.335 -12.710  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      10.220   1.118 -11.698  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.484   1.654 -14.564  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.090   0.173 -15.361  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.323   3.092  -8.309  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.289   4.460  -7.804  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.020   5.175  -8.256  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.017   6.390  -8.456  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.521   5.232  -8.279  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.105   4.472  -7.798  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.373   2.349  -7.673  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.297   4.414  -6.726  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.503   5.298  -9.356  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.494   6.229  -7.862  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.942   4.414  -8.415  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.665   4.974  -8.843  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.547   4.572  -7.886  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.103   3.424  -7.884  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.331   4.511 -10.261  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.037   5.309 -11.345  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.627   4.847 -12.734  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.356   5.541 -13.199  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.551   4.676 -14.104  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.006   3.452  -8.240  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.757   6.050  -8.837  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.615   3.474 -10.365  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.265   4.600 -10.415  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.782   6.352 -11.234  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.104   5.183 -11.233  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.422   5.074 -13.428  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.457   3.781 -12.712  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.761   5.792 -12.333  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.627   6.445 -13.724  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       2.614   3.683 -13.801  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.553   4.969 -14.085  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.905   4.751 -15.079  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.098   5.524  -7.075  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.032   5.268  -6.113  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.757   4.818  -6.820  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.190   5.555  -7.627  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.755   6.523  -5.282  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.468   6.268  -3.802  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.714   5.752  -3.098  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.963   7.538  -3.132  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.493   6.419  -7.124  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.363   4.478  -5.456  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.615   7.173  -5.355  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       0.903   7.031  -5.708  1.00  0.00           H  
ATOM    206  HG  LEU A  15       0.699   5.514  -3.715  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.592   6.074  -3.638  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.747   6.141  -2.092  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.687   4.672  -3.066  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.133   7.936  -3.697  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.638   7.310  -2.128  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.758   8.267  -3.097  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.312   3.605  -6.510  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.897   3.057  -7.114  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.129   3.852  -6.685  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.171   4.399  -5.584  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.064   1.587  -6.727  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.347   0.627  -7.663  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.109   0.448  -7.267  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.007   0.326  -8.488  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.641  -0.845  -9.332  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.807   3.066  -5.858  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.793   3.129  -8.186  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.675   1.442  -5.730  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.116   1.343  -6.733  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.840  -0.333  -7.625  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.393   1.018  -8.668  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.423   1.303  -6.687  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.203  -0.448  -6.671  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.915   1.226  -9.078  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.029   0.215  -8.158  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.637  -1.084  -9.196  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.801  -0.626 -10.336  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.220  -1.669  -9.072  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.151   3.925  -7.555  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.387   4.657  -7.260  1.00  0.00           C  
ATOM    237  C   PRO A  17      -5.003   4.242  -5.929  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.943   3.074  -5.543  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.312   4.276  -8.419  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.394   3.916  -9.534  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.182   3.300  -8.891  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.224   5.725  -7.262  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.931   3.439  -8.129  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.935   5.119  -8.678  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.874   3.204 -10.189  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.116   4.804 -10.083  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.299   2.229  -8.814  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.292   3.545  -9.451  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.594   5.206  -5.231  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.222   4.942  -3.941  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.305   3.876  -4.065  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.435   4.166  -4.457  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.805   6.224  -3.367  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.608   6.117  -5.592  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.457   4.588  -3.265  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.064   7.009  -3.415  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.090   6.061  -2.338  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.673   6.513  -3.940  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.952   2.640  -3.727  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.905   1.548  -3.806  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.229   0.193  -3.883  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.794  -0.814  -3.457  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.037   2.468  -3.420  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.539   1.574  -2.932  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.517   1.683  -4.686  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.017   0.168  -4.427  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.263  -1.073  -4.558  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.017  -1.708  -3.193  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.031  -1.025  -2.168  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.928  -0.812  -5.258  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.027   0.304  -6.125  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.442  -1.988  -6.078  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.619   1.004  -4.748  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.847  -1.754  -5.158  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.178  -0.596  -4.512  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.751   0.168  -6.741  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.284  -2.467  -6.554  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.751  -1.640  -6.832  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.943  -2.695  -5.431  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.793  -3.018  -3.187  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.545  -3.745  -1.947  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.095  -3.582  -1.502  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.207  -3.339  -2.320  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.871  -5.228  -2.127  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.641  -5.634  -3.465  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.305  -5.571  -1.785  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.795  -3.507  -4.036  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.190  -3.333  -1.186  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.229  -5.809  -1.481  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.028  -6.373  -3.474  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.960  -4.802  -2.167  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.565  -6.520  -2.230  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.413  -5.635  -0.712  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.862  -3.717  -0.201  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.519  -3.586   0.353  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.970  -4.944   0.777  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.007  -5.444   0.195  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.530  -2.631   1.549  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.053  -1.570   1.666  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.610  -3.911   0.401  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.882  -3.177  -0.417  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.392  -1.986   1.477  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.594  -3.208   2.460  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.588  -5.536   1.794  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.161  -6.837   2.295  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.338  -7.804   2.369  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.893  -8.043   3.441  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.521  -6.689   3.677  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.169  -7.932   4.148  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.847  -8.835   3.381  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.246  -8.412   5.495  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.342  -9.846   4.168  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.986  -9.609   5.470  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.238  -7.945   6.721  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.253 -10.345   6.622  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.027  -8.676   7.864  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.767  -9.864   7.808  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.350  -5.087   2.216  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.428  -7.232   1.609  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.210  -5.895   3.644  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.287  -6.437   4.396  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.969  -8.753   2.311  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.864 -10.612   3.850  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.811  -7.032   6.784  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.822 -11.262   6.596  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.339  -8.331   8.819  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.949 -10.403   8.726  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.715  -8.358   1.220  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.826  -9.299   1.154  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.321 -10.727   0.978  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.314 -11.262  -0.131  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.764  -8.933   0.002  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -5.973  -9.848  -0.113  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -7.200  -9.236   0.543  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -8.080  -8.597  -0.433  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -9.357  -8.301  -0.197  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -9.905  -8.585   0.977  1.00  0.00           N  
ATOM    338  NH2 ARG A  24     -10.087  -7.720  -1.139  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.234  -8.127   0.398  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.371  -9.235   2.084  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.117  -7.922   0.148  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.213  -8.982  -0.925  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.183 -10.020  -1.158  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -5.748 -10.787   0.370  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -7.748 -10.016   1.050  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -6.878  -8.497   1.261  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.701  -8.376  -1.309  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -9.360  -9.023   1.692  1.00  0.00           H  
ATOM    349 HH12 ARG A  24     -10.865  -8.360   1.148  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -9.678  -7.504  -2.026  1.00  0.00           H  
ATOM    351 HH22 ARG A  24     -11.046  -7.498  -0.963  1.00  0.00           H  
ATOM    352  N   THR A  25      -2.898 -11.339   2.079  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.390 -12.706   2.046  1.00  0.00           C  
ATOM    354  C   THR A  25      -3.531 -13.706   1.891  1.00  0.00           C  
ATOM    355  O   THR A  25      -3.384 -14.732   1.227  1.00  0.00           O  
ATOM    356  CB  THR A  25      -1.600 -13.010   3.320  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -1.028 -14.304   3.259  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.441 -12.939   4.577  1.00  0.00           C  
ATOM    359  H   THR A  25      -2.928 -10.861   2.934  1.00  0.00           H  
ATOM    360  HA  THR A  25      -1.732 -12.794   1.196  1.00  0.00           H  
ATOM    361  HB  THR A  25      -0.800 -12.290   3.416  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -0.247 -14.283   2.700  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.935 -11.980   4.626  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -3.181 -13.725   4.560  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.806 -13.061   5.442  1.00  0.00           H  
ATOM    366  N   SER A  26      -4.667 -13.398   2.507  1.00  0.00           N  
ATOM    367  CA  SER A  26      -5.836 -14.268   2.437  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.010 -13.662   3.197  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.157 -13.740   2.755  1.00  0.00           O  
ATOM    370  CB  SER A  26      -5.505 -15.650   3.005  1.00  0.00           C  
ATOM    371  OG  SER A  26      -4.541 -15.560   4.039  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.721 -12.565   3.020  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.110 -14.371   1.400  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.403 -16.096   3.406  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -5.113 -16.276   2.217  1.00  0.00           H  
ATOM    376  HG  SER A  26      -4.771 -16.168   4.745  1.00  0.00           H  
ATOM    377  N   VAL A  27      -6.716 -13.059   4.342  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.745 -12.437   5.167  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.414 -10.976   5.454  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.288 -10.110   5.410  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -7.924 -13.188   6.502  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.638 -13.156   7.314  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.081 -12.601   7.297  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.783 -13.031   4.639  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.676 -12.483   4.626  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.156 -14.220   6.281  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.147 -10.712   5.746  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.696  -9.356   6.041  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.948  -8.429   4.856  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.230  -8.884   3.748  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.208  -9.358   6.395  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.014  -9.552   7.785  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.500 -11.446   5.765  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.259  -8.997   6.890  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -3.714 -10.155   5.861  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.772  -8.411   6.112  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.252 -10.452   8.019  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.845  -7.126   5.099  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.061  -6.134   4.053  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.798  -4.726   4.576  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.681  -4.093   5.155  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.490  -6.232   3.515  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.425  -5.733   4.456  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.617  -6.825   6.004  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.369  -6.343   3.251  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.571  -5.655   2.606  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.724  -7.266   3.307  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.267  -5.582   4.021  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.578  -4.241   4.368  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.198  -2.908   4.819  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.607  -1.851   3.799  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.925  -0.717   4.157  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -2.690  -2.840   5.065  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.296  -3.173   6.470  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -0.988  -3.364   6.861  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.048  -3.348   7.583  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -0.952  -3.643   8.152  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.188  -3.638   8.613  1.00  0.00           N  
ATOM    419  H   HIS A  30      -3.917  -4.794   3.901  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -4.714  -2.713   5.748  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.193  -3.538   4.407  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.342  -1.840   4.849  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.202  -3.304   6.278  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.125  -3.272   7.648  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.062  -3.840   8.732  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.440  -3.728   9.556  1.00  0.00           H  
ATOM    427  N   TYR A  31      -4.596  -2.230   2.525  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -4.966  -1.314   1.452  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.037  -0.105   1.424  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.219   0.082   2.325  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.415  -0.855   1.622  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.415  -1.990   1.629  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.214  -2.230   2.739  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -7.558  -2.821   0.525  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.128  -3.267   2.750  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -8.471  -3.859   0.527  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.252  -4.078   1.641  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.162  -5.110   1.648  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.334  -3.147   2.301  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -4.874  -1.846   0.516  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.510  -0.325   2.558  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.672  -0.190   0.810  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.114  -1.593   3.606  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -6.944  -2.647  -0.347  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.740  -3.438   3.622  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -8.568  -4.494  -0.341  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.651  -5.112   0.821  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.170   0.713   0.385  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.342   1.905   0.241  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.202   3.133  -0.039  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.028   3.131  -0.952  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.325   1.711  -0.886  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.719   1.053  -0.332  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.840   0.511  -0.300  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.813   2.055   1.170  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.729   1.021  -1.611  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.143   2.663  -1.364  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.002   4.182   0.752  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.759   5.418   0.590  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.326   6.160  -0.670  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.122   6.861  -1.294  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.575   6.317   1.813  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -5.209   7.569   1.615  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.124   6.585   2.148  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.329   4.123   1.463  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.802   5.157   0.499  1.00  0.00           H  
ATOM    467  HB  THR A  33      -5.029   5.839   2.670  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -4.753   8.052   0.923  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.491   6.011   1.487  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.914   7.637   2.024  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.931   6.297   3.171  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.059   6.002  -1.039  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.543   6.664  -2.223  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.772   7.926  -1.892  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.704   8.851  -2.703  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.469   5.431  -0.503  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.889   5.982  -2.746  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.370   6.919  -2.869  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.189   7.967  -0.698  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.419   9.126  -0.262  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.064   8.786  -0.157  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.925   9.627  -0.418  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.935   9.629   1.087  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.264  10.909   1.557  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -0.658  12.095   0.691  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.780  12.838   1.259  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -2.153  14.047   0.845  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -1.498  14.652  -0.138  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -3.185  14.653   1.416  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.279   7.199  -0.096  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.545   9.904  -0.999  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.996   9.813   1.007  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.766   8.865   1.832  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.560  11.107   2.576  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.808  10.780   1.509  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       0.191  12.756   0.601  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -0.937  11.732  -0.288  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.282  12.415   1.986  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -0.719  14.201  -0.572  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -1.783  15.560  -0.444  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -3.683  14.202   2.157  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -3.466  15.562   1.106  1.00  0.00           H  
ATOM    503  N   SER A  36       1.356   7.547   0.226  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.735   7.095   0.366  1.00  0.00           C  
ATOM    505  C   SER A  36       2.813   5.572   0.339  1.00  0.00           C  
ATOM    506  O   SER A  36       1.811   4.886   0.537  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.339   7.625   1.668  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.670   7.169   1.836  1.00  0.00           O  
ATOM    509  H   SER A  36       0.627   6.923   0.420  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.299   7.487  -0.468  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.342   8.704   1.648  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.746   7.282   2.503  1.00  0.00           H  
ATOM    513  HG  SER A  36       5.241   7.606   1.199  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.010   5.050   0.092  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.218   3.607   0.039  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.140   2.992   1.433  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.800   1.819   1.586  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.573   3.289  -0.595  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.578   1.786  -1.624  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.772   5.648  -0.058  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.437   3.182  -0.573  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.873   4.116  -1.221  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.305   3.154   0.188  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.456   3.792   2.448  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.421   3.324   3.830  1.00  0.00           C  
ATOM    526  C   GLU A  38       3.035   2.800   4.194  1.00  0.00           C  
ATOM    527  O   GLU A  38       2.064   3.556   4.229  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.818   4.454   4.782  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.332   3.964   6.126  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.842   4.044   6.236  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       7.532   3.444   5.385  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       7.334   4.706   7.174  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.719   4.717   2.264  1.00  0.00           H  
ATOM    534  HA  GLU A  38       5.133   2.519   3.925  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.593   5.045   4.318  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.956   5.080   4.957  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.897   4.570   6.906  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.029   2.935   6.259  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.951   1.501   4.463  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.685   0.875   4.824  1.00  0.00           C  
ATOM    541  C   CYS A  39       1.639   0.559   6.317  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.992  -0.543   6.737  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.475  -0.404   4.013  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.245  -0.671   3.476  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.761   0.951   4.418  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.893   1.572   4.592  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       2.092  -0.365   3.127  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       1.769  -1.254   4.612  1.00  0.00           H  
ATOM    549  N   PRO A  40       1.202   1.526   7.142  1.00  0.00           N  
ATOM    550  CA  PRO A  40       1.112   1.344   8.594  1.00  0.00           C  
ATOM    551  C   PRO A  40       0.009   0.367   8.988  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.836   0.007   8.168  1.00  0.00           O  
ATOM    553  CB  PRO A  40       0.791   2.749   9.110  1.00  0.00           C  
ATOM    554  CG  PRO A  40       0.125   3.430   7.966  1.00  0.00           C  
ATOM    555  CD  PRO A  40       0.761   2.870   6.724  1.00  0.00           C  
ATOM    556  HA  PRO A  40       2.051   1.011   9.010  1.00  0.00           H  
ATOM    557  HB2 PRO A  40       0.135   2.680   9.966  1.00  0.00           H  
ATOM    558  HB3 PRO A  40       1.705   3.251   9.390  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -0.933   3.215   7.975  1.00  0.00           H  
ATOM    560  HG3 PRO A  40       0.293   4.496   8.024  1.00  0.00           H  
ATOM    561  HD2 PRO A  40       0.038   2.808   5.924  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       1.604   3.476   6.425  1.00  0.00           H  
ATOM    563  N   SER A  41       0.023  -0.057  10.247  1.00  0.00           N  
ATOM    564  CA  SER A  41      -0.976  -0.993  10.749  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.227  -0.254  11.216  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.643  -0.379  12.368  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.397  -1.821  11.898  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.108  -3.036  12.061  1.00  0.00           O  
ATOM    569  H   SER A  41       0.722   0.267  10.853  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.245  -1.655   9.940  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.638  -2.050  11.689  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.461  -1.255  12.816  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.512  -3.777  11.926  1.00  0.00           H  
ATOM    574  N   TYR A  42      -2.824   0.516  10.312  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.028   1.275  10.629  1.00  0.00           C  
ATOM    576  C   TYR A  42      -4.921   1.420   9.399  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.043   2.506   8.832  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -3.656   2.657  11.172  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -4.629   3.185  12.202  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.963   3.400  11.880  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -4.212   3.470  13.497  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -6.854   3.883  12.819  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -5.098   3.953  14.441  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -6.417   4.158  14.097  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.302   4.639  15.035  1.00  0.00           O  
ATOM    586  H   TYR A  42      -2.446   0.575   9.410  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -4.569   0.734  11.391  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -2.681   2.605  11.633  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -3.624   3.360  10.353  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -6.302   3.184  10.878  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -3.178   3.309  13.763  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.888   4.044  12.549  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -4.755   4.168  15.442  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.732   3.903  15.476  1.00  0.00           H  
ATOM    595  N   PRO A  43      -5.561   0.319   8.968  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -6.446   0.327   7.798  1.00  0.00           C  
ATOM    597  C   PRO A  43      -7.746   1.080   8.062  1.00  0.00           C  
ATOM    598  O   PRO A  43      -7.933   1.659   9.132  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -6.727  -1.157   7.555  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.553  -1.798   8.888  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.471  -1.018   9.585  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -5.955   0.750   6.934  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.735  -1.279   7.186  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.024  -1.547   6.835  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.475  -1.741   9.447  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.251  -2.827   8.764  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.667  -0.967  10.646  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.505  -1.464   9.399  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.640   1.068   7.079  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.911   1.752   7.224  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.063   0.794   7.457  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.050  -0.333   6.964  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.435   0.589   6.248  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.847   2.432   8.061  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.106   2.320   6.326  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.060   1.244   8.212  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.225   0.419   8.510  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.388   0.766   7.588  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.642   1.937   7.306  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.644   0.600   9.970  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -12.701  -0.094  10.933  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -11.756   0.511  11.439  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -12.954  -1.372  11.191  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.012   2.152   8.577  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -12.949  -0.613   8.350  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.658   1.654  10.206  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.635   0.192  10.107  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.724  -1.789  10.751  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -12.360  -1.845  11.810  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.093  -0.259   7.120  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -16.221  -0.041   6.234  1.00  0.00           C  
ATOM    632  C   GLY A  46     -17.377  -0.977   6.526  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.389  -2.097   5.974  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -18.271  -0.591   7.309  1.00  0.00           O  
ATOM    635  H   GLY A  46     -14.844  -1.171   7.379  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -16.561   0.978   6.346  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -15.899  -0.193   5.215  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1      15.839  14.580  -1.529  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.838  14.478  -3.012  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.793  13.389  -3.486  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.980  13.638  -3.696  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.214  15.815  -3.632  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.696  13.623  -1.146  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.759  14.968  -1.239  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.063  15.215  -1.255  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.837  14.229  -3.334  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.274  15.832  -3.838  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.666  15.952  -4.553  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.968  16.612  -2.946  1.00  0.00           H  
ATOM     13  N   MET A   2      16.268  12.179  -3.653  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.075  11.051  -4.103  1.00  0.00           C  
ATOM     15  C   MET A   2      16.194   9.948  -4.680  1.00  0.00           C  
ATOM     16  O   MET A   2      16.304   9.603  -5.856  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.910  10.501  -2.946  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.242   9.913  -3.382  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.864   8.673  -2.230  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.023   9.648  -0.736  1.00  0.00           C  
ATOM     21  H   MET A   2      15.315  12.043  -3.470  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.739  11.406  -4.877  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.105  11.300  -2.246  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.346   9.727  -2.446  1.00  0.00           H  
ATOM     25  HG2 MET A   2      19.117   9.452  -4.350  1.00  0.00           H  
ATOM     26  HG3 MET A   2      19.965  10.712  -3.455  1.00  0.00           H  
ATOM     27  HE1 MET A   2      19.560  10.613  -0.885  1.00  0.00           H  
ATOM     28  HE2 MET A   2      19.536   9.137   0.081  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.070   9.783  -0.504  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.319   9.398  -3.844  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.419   8.333  -4.271  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.114   8.908  -4.812  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.975  10.122  -4.963  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.127   7.386  -3.105  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.387   6.951  -2.384  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.156   7.834  -1.948  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.605   5.728  -2.254  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.278   9.716  -2.918  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.909   7.781  -5.058  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.483   7.885  -2.396  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      13.627   6.506  -3.482  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.162   8.029  -5.103  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.868   8.449  -5.628  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.789   7.420  -5.305  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.449   6.580  -6.137  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.951   8.659  -7.141  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.824   7.329  -8.030  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.333   7.074  -4.961  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.608   9.385  -5.158  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       9.951   8.720  -7.544  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.471   9.584  -7.341  1.00  0.00           H  
ATOM     52  N   THR A   5       9.255   7.493  -4.090  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.214   6.568  -3.656  1.00  0.00           C  
ATOM     54  C   THR A   5       8.716   5.128  -3.693  1.00  0.00           C  
ATOM     55  O   THR A   5       8.895   4.550  -4.765  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.975   6.711  -4.540  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.941   7.987  -5.154  1.00  0.00           O  
ATOM     58  CG2 THR A   5       5.676   6.531  -3.783  1.00  0.00           C  
ATOM     59  H   THR A   5       9.568   8.185  -3.470  1.00  0.00           H  
ATOM     60  HA  THR A   5       7.951   6.819  -2.639  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.011   5.961  -5.317  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.335   7.932  -6.028  1.00  0.00           H  
ATOM     63 HG21 THR A   5       5.853   6.669  -2.727  1.00  0.00           H  
ATOM     64 HG22 THR A   5       4.956   7.260  -4.126  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.292   5.537  -3.957  1.00  0.00           H  
ATOM     66  N   THR A   6       8.943   4.555  -2.515  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.424   3.183  -2.413  1.00  0.00           C  
ATOM     68  C   THR A   6       8.946   2.533  -1.119  1.00  0.00           C  
ATOM     69  O   THR A   6       8.747   3.209  -0.109  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.952   3.150  -2.478  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.450   4.296  -3.146  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.495   1.931  -3.192  1.00  0.00           C  
ATOM     73  H   THR A   6       8.782   5.068  -1.695  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.025   2.628  -3.249  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.345   3.146  -1.472  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.409   4.258  -3.177  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.076   1.039  -2.751  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.225   1.977  -4.237  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.570   1.908  -3.098  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.761   1.217  -1.156  1.00  0.00           N  
ATOM     81  CA  GLY A   7       8.307   0.499   0.020  1.00  0.00           C  
ATOM     82  C   GLY A   7       7.424  -0.685  -0.327  1.00  0.00           C  
ATOM     83  O   GLY A   7       7.572  -1.279  -1.395  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.935   0.731  -1.988  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       9.169   0.143   0.566  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.750   1.177   0.650  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.487  -1.055   0.562  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.579  -2.183   0.331  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.540  -1.880  -0.743  1.00  0.00           C  
ATOM     90  O   PRO A   8       4.286  -2.701  -1.624  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.904  -2.378   1.689  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.961  -1.038   2.336  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.240  -0.403   1.863  1.00  0.00           C  
ATOM     94  HA  PRO A   8       6.121  -3.078   0.063  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.884  -2.705   1.543  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       5.446  -3.116   2.262  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.112  -0.446   2.028  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.973  -1.149   3.410  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.109   0.662   1.741  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.042  -0.610   2.555  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.940  -0.696  -0.662  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.927  -0.286  -1.627  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.516   0.665  -2.665  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.874   1.634  -3.070  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.753   0.385  -0.911  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.122  -0.028  -1.610  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.185  -0.085   0.064  1.00  0.00           H  
ATOM    108  HA  CYS A   9       2.571  -1.172  -2.131  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.752   0.080   0.125  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.872   1.457  -0.965  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.743   0.382  -3.090  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.419   1.212  -4.081  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.945   0.364  -5.234  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.798  -0.859  -5.237  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.571   1.981  -3.432  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.039   3.228  -2.214  1.00  0.00           S  
ATOM    117  H   CYS A  10       5.205  -0.404  -2.730  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.700   1.918  -4.468  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       7.219   1.283  -2.925  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       7.131   2.491  -4.202  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.560   1.021  -6.212  1.00  0.00           N  
ATOM    122  CA  ARG A  11       7.109   0.329  -7.372  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.315   1.078  -7.930  1.00  0.00           C  
ATOM    124  O   ARG A  11       8.845   1.985  -7.289  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.039   0.177  -8.455  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.086  -1.162  -9.173  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.716  -1.021 -10.641  1.00  0.00           C  
ATOM    128  NE  ARG A  11       5.957  -2.253 -11.387  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       5.494  -2.479 -12.615  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.767  -1.559 -13.237  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.760  -3.627 -13.222  1.00  0.00           N  
ATOM    132  H   ARG A  11       6.646   1.995  -6.152  1.00  0.00           H  
ATOM    133  HA  ARG A  11       7.426  -0.652  -7.052  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.065   0.283  -8.000  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.171   0.959  -9.188  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       7.085  -1.563  -9.101  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       5.389  -1.838  -8.699  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.669  -0.767 -10.713  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.309  -0.227 -11.073  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.491  -2.949 -10.951  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.563  -0.691 -12.785  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.423  -1.735 -14.159  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       6.307  -4.323 -12.758  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       5.412  -3.797 -14.144  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.743   0.693  -9.128  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.887   1.330  -9.772  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.611   2.807 -10.034  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.201   3.187 -11.131  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.220   0.620 -11.085  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.062   0.589 -12.070  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.143  -0.585 -13.026  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.231  -1.033 -13.387  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       7.987  -1.089 -13.443  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.280  -0.036  -9.591  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.731   1.247  -9.104  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      11.050   1.128 -11.555  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.508  -0.398 -10.868  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.138   0.520 -11.517  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       9.070   1.504 -12.644  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       7.159  -0.681 -13.114  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       8.009  -1.848 -14.062  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.838   3.635  -9.020  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.614   5.071  -9.140  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.156   5.368  -9.479  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.860   6.292 -10.237  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.530   5.664 -10.212  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.026   7.388  -9.896  1.00  0.00           S  
ATOM    168  H   CYS A  13      10.164   3.272  -8.170  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.848   5.524  -8.188  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.430   5.070 -10.273  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.022   5.636 -11.165  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.250   4.578  -8.912  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.823   4.756  -9.154  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.998   4.073  -8.069  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.043   2.852  -7.917  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.444   4.198 -10.527  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.212   4.852 -11.131  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.961   4.025 -10.879  1.00  0.00           C  
ATOM    179  CE  LYS A  14       1.708   4.759 -11.328  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       0.690   3.829 -11.888  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.548   3.859  -8.317  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.613   5.815  -9.136  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.272   4.346 -11.204  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       5.252   3.139 -10.432  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.081   5.828 -10.688  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.356   4.954 -12.197  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.038   3.098 -11.426  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.887   3.817  -9.821  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.284   5.274 -10.479  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.981   5.480 -12.085  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       0.812   2.879 -11.482  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14      -0.267   4.170 -11.666  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       0.792   3.767 -12.921  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.245   4.868  -7.316  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.410   4.340  -6.243  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.235   3.549  -6.809  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.736   3.848  -7.894  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.895   5.479  -5.361  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.443   5.060  -3.961  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.646   6.197  -2.972  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.986   4.623  -3.982  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.252   5.833  -7.485  1.00  0.00           H  
ATOM    203  HA  LEU A  15       4.018   3.679  -5.644  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.684   6.211  -5.259  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.059   5.944  -5.861  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.040   4.222  -3.633  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.634   7.140  -3.499  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.853   6.184  -2.240  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.597   6.076  -2.475  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.474   5.115  -4.795  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.933   3.553  -4.118  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.517   4.890  -3.047  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.797   2.538  -6.065  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.680   1.703  -6.492  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.624   2.497  -6.493  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.758   3.487  -5.774  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.547   0.485  -5.576  1.00  0.00           C  
ATOM    218  CG  LYS A  16       1.723  -0.474  -5.665  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.852  -1.070  -7.057  1.00  0.00           C  
ATOM    220  CE  LYS A  16       2.635  -2.373  -7.035  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.931  -3.431  -6.259  1.00  0.00           N  
ATOM    222  H   LYS A  16       2.235   2.349  -5.209  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.883   1.366  -7.497  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.464   0.824  -4.554  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.350  -0.055  -5.841  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       2.631   0.061  -5.429  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.579  -1.273  -4.952  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.864  -1.263  -7.449  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.363  -0.364  -7.695  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.770  -2.714  -8.051  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       3.600  -2.190  -6.586  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.914  -3.418  -6.476  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.314  -4.367  -6.503  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.058  -3.271  -5.239  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.607   2.071  -7.305  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.905   2.748  -7.395  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.734   2.580  -6.127  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.698   1.532  -5.483  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.588   2.054  -8.576  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.953   0.709  -8.645  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.531   0.898  -8.196  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.788   3.800  -7.610  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.650   1.983  -8.390  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.412   2.619  -9.480  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.467   0.026  -7.984  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.980   0.341  -9.660  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.186   0.027  -7.658  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.891   1.099  -9.043  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.482   3.621  -5.774  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.321   3.590  -4.582  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.334   2.453  -4.653  1.00  0.00           C  
ATOM    252  O   ALA A  18      -6.975   2.241  -5.682  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.033   4.923  -4.405  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.468   4.429  -6.329  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.680   3.435  -3.727  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.336   5.729  -4.580  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.420   4.994  -3.399  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.848   4.992  -5.110  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.474   1.723  -3.551  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.410   0.615  -3.508  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.716  -0.732  -3.491  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.247  -1.705  -2.955  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.936   1.938  -2.760  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.018   0.706  -2.620  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.051   0.666  -4.376  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.525  -0.790  -4.079  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.757  -2.028  -4.130  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.401  -2.506  -2.726  1.00  0.00           C  
ATOM    269  O   THR A  20      -3.829  -1.760  -1.931  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.482  -1.828  -4.951  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.792  -1.365  -6.253  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -2.659  -3.090  -5.096  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.155   0.020  -4.489  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.368  -2.778  -4.609  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.865  -1.085  -4.464  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.445  -1.943  -6.652  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -2.483  -3.519  -4.121  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.194  -3.799  -5.711  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -1.714  -2.852  -5.561  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.744  -3.755  -2.427  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.462  -4.333  -1.119  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.959  -4.393  -0.864  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.187  -4.794  -1.735  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.064  -5.735  -1.017  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.007  -6.398  -2.267  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.508  -5.734  -0.563  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.199  -4.300  -3.103  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.916  -3.700  -0.371  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.493  -6.310  -0.301  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.125  -6.310  -2.636  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.933  -4.753  -0.716  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.065  -6.461  -1.136  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.556  -5.988   0.485  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.551  -3.993   0.336  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.141  -4.003   0.706  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.600  -5.428   0.751  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.401  -5.743   0.107  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.944  -3.327   2.065  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.732  -1.690   2.202  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.214  -3.685   0.989  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.598  -3.447  -0.044  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.362  -3.958   2.835  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.113  -3.200   2.245  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.269  -6.286   1.514  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.856  -7.678   1.641  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.744  -8.588   0.800  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.274  -9.564   0.214  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.903  -8.114   3.107  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.062  -9.214   3.436  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.659 -10.072   2.557  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.540  -9.574   4.737  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.479 -10.943   3.232  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.423 -10.658   4.571  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       0.308  -9.086   6.025  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       2.073 -11.260   5.646  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.953  -9.684   7.091  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.827 -10.761   6.896  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.060  -5.975   2.002  1.00  0.00           H  
ATOM    319  HA  TRP A  23       0.159  -7.757   1.284  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.668  -7.268   3.735  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.899  -8.463   3.340  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.500 -10.057   1.489  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.017 -11.653   2.822  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.363  -8.256   6.196  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.750 -12.091   5.512  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       0.786  -9.320   8.094  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       2.309 -11.198   7.758  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.030  -8.260   0.744  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.988  -9.046  -0.026  1.00  0.00           C  
ATOM    330  C   ARG A  24      -4.017 -10.494   0.456  1.00  0.00           C  
ATOM    331  O   ARG A  24      -3.522 -11.395  -0.221  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.639  -8.997  -1.515  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.770  -9.461  -2.420  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.241 -10.177  -3.653  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -4.447  -9.396  -4.870  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -3.668  -8.383  -5.242  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.632  -8.024  -4.494  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -3.926  -7.726  -6.364  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.342  -7.471   1.232  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.965  -8.611   0.120  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.388  -7.981  -1.781  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.782  -9.629  -1.693  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.405 -10.137  -1.868  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -5.343  -8.600  -2.732  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.184 -10.356  -3.526  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.755 -11.122  -3.752  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.205  -9.640  -5.441  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -2.432  -8.514  -3.646  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -2.051  -7.261  -4.779  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.705  -7.992  -6.932  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.342  -6.964  -6.644  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.601 -10.709   1.631  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.695 -12.046   2.204  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.150 -12.492   2.310  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.056 -11.806   1.836  1.00  0.00           O  
ATOM    356  CB  THR A  25      -4.037 -12.080   3.585  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.112 -11.016   3.726  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -3.297 -13.370   3.864  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.977  -9.950   2.124  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.170 -12.726   1.549  1.00  0.00           H  
ATOM    361  HB  THR A  25      -4.802 -11.967   4.340  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.712 -11.053   4.598  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -3.276 -13.974   2.969  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.286 -13.147   4.172  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -3.801 -13.911   4.651  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.367 -13.644   2.935  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.712 -14.181   3.104  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.559 -13.264   3.980  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.775 -13.175   3.810  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.651 -15.581   3.719  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.938 -16.171   3.771  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.604 -14.146   3.292  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.167 -14.247   2.127  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.006 -16.207   3.121  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.258 -15.513   4.723  1.00  0.00           H  
ATOM    376  HG  SER A  26      -8.860 -17.121   3.652  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.908 -12.584   4.918  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.601 -11.673   5.821  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.629 -10.676   6.449  1.00  0.00           C  
ATOM    380  O   VAL A  27      -7.607 -10.494   7.666  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -9.338 -12.443   6.937  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -8.353 -13.231   7.789  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -10.158 -11.489   7.795  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.938 -12.696   5.005  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.335 -11.129   5.244  1.00  0.00           H  
ATOM    386  HB  VAL A  27     -10.015 -13.145   6.473  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.827 -10.033   5.607  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.852  -9.055   6.077  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.665  -7.940   5.053  1.00  0.00           C  
ATOM    390  O   SER A  28      -4.559  -7.431   4.871  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.512  -9.735   6.360  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.500 -10.324   7.649  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.891 -10.221   4.648  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.229  -8.626   6.994  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.339 -10.506   5.625  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.720  -9.002   6.305  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.631 -10.691   7.826  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.753  -7.567   4.388  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.709  -6.512   3.382  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.510  -5.147   4.032  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.337  -4.701   4.827  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.996  -6.514   2.555  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.132  -7.720   1.824  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.605  -8.011   4.578  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.873  -6.712   2.729  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.845  -6.411   3.215  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.977  -5.686   1.861  1.00  0.00           H  
ATOM    408  HG  SER A  29      -7.291  -7.945   1.419  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.409  -4.488   3.687  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.102  -3.172   4.237  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.511  -2.069   3.266  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.883  -0.971   3.681  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.609  -3.064   4.552  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.271  -3.397   5.972  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.395  -2.651   6.733  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.698  -4.403   6.772  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.297  -3.184   7.937  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.078  -4.248   7.987  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.788  -4.895   3.048  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.663  -3.057   5.152  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.063  -3.742   3.914  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.279  -2.053   4.359  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.916  -1.850   6.433  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.396  -5.183   6.503  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.683  -2.813   8.745  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.260  -4.778   8.791  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.441  -2.369   1.973  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.805  -1.403   0.942  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.882  -0.190   0.981  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.776   0.490   2.002  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.258  -0.959   1.117  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.233  -2.109   1.242  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.489  -2.947   0.164  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.895  -2.356   2.438  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.379  -3.999   0.274  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.786  -3.407   2.556  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.024  -4.224   1.471  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.910  -5.271   1.585  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.138  -3.261   1.706  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.700  -1.888  -0.017  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.339  -0.359   2.011  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.552  -0.365   0.264  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.982  -2.768  -0.772  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.707  -1.714   3.285  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.565  -4.639  -0.575  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.291  -3.583   3.494  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.773  -4.996   1.265  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.214   0.076  -0.137  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.299   1.208  -0.230  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.031   2.522   0.026  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.250   2.604  -0.122  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.634   1.240  -1.608  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.881   1.736  -1.575  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.340  -0.502  -0.918  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.538   1.081   0.524  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.688   0.256  -2.048  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.163   1.941  -2.238  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.278   3.547   0.410  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.854   4.857   0.687  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.078   5.637  -0.604  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.104   6.298  -0.773  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.942   5.651   1.624  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.501   6.921   1.911  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.556   5.876   1.060  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.311   3.419   0.510  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.807   4.705   1.171  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.838   5.109   2.552  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.538   7.444   1.106  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.632   6.381   0.109  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -0.983   6.484   1.745  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.063   4.925   0.925  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.113   5.556  -1.514  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.224   6.259  -2.778  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.462   7.569  -2.783  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.940   8.571  -3.315  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.318   5.014  -1.325  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.837   5.627  -3.564  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.267   6.461  -2.975  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.273   7.562  -2.189  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.443   8.760  -2.126  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.944   8.435  -1.583  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.952   8.935  -2.081  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.110   9.824  -1.253  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.259   9.411   0.202  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.308  10.249   0.914  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -1.920  11.654   1.002  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.037  12.126   1.880  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -0.450  11.309   2.745  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -0.741  13.418   1.892  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.946   6.732  -1.783  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.340   9.143  -3.129  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.517  10.726  -1.290  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -2.093  10.033  -1.648  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.553   8.373   0.243  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -0.309   9.538   0.701  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -3.238  10.176   0.370  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.445   9.859   1.912  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.339  12.280   0.374  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -0.669  10.334   2.741  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       0.212  11.670   3.402  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -1.180  14.038   1.242  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -0.078  13.773   2.551  1.00  0.00           H  
ATOM    503  N   SER A  36       0.985   7.593  -0.558  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.247   7.197   0.058  1.00  0.00           C  
ATOM    505  C   SER A  36       2.298   5.688   0.270  1.00  0.00           C  
ATOM    506  O   SER A  36       1.277   5.005   0.196  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.435   7.919   1.393  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.639   7.518   2.024  1.00  0.00           O  
ATOM    509  H   SER A  36       0.147   7.229  -0.207  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.045   7.482  -0.611  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.471   8.984   1.223  1.00  0.00           H  
ATOM    512  HB3 SER A  36       1.607   7.686   2.046  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.388   7.882   1.546  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.495   5.173   0.535  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.679   3.744   0.758  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.102   3.324   2.107  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.655   2.190   2.277  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.165   3.383   0.687  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.565   2.130  -0.574  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.272   5.768   0.581  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.152   3.216  -0.023  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.732   4.272   0.455  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.483   2.999   1.645  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.117   4.247   3.065  1.00  0.00           N  
ATOM    525  CA  GLU A  38       2.595   3.972   4.399  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.122   3.580   4.337  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.241   4.439   4.310  1.00  0.00           O  
ATOM    528  CB  GLU A  38       2.772   5.196   5.300  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.216   5.647   5.436  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.002   4.798   6.416  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.746   5.374   7.237  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.873   3.557   6.363  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.487   5.133   2.869  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.158   3.148   4.811  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       2.198   6.015   4.892  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       2.396   4.960   6.285  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.692   5.586   4.469  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.229   6.672   5.779  1.00  0.00           H  
ATOM    539  N   CYS A  39       0.863   2.276   4.315  1.00  0.00           N  
ATOM    540  CA  CYS A  39      -0.503   1.769   4.257  1.00  0.00           C  
ATOM    541  C   CYS A  39      -1.310   2.236   5.467  1.00  0.00           C  
ATOM    542  O   CYS A  39      -0.758   2.447   6.547  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.499   0.241   4.190  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.176  -0.429   2.527  1.00  0.00           S  
ATOM    545  H   CYS A  39       1.608   1.640   4.339  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.962   2.159   3.361  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.266  -0.139   4.850  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -1.461  -0.128   4.512  1.00  0.00           H  
ATOM    549  N   PRO A  40      -2.633   2.403   5.300  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -3.516   2.847   6.383  1.00  0.00           C  
ATOM    551  C   PRO A  40      -3.361   1.998   7.641  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.608   1.025   7.657  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -4.918   2.678   5.794  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -4.723   2.770   4.320  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -3.371   2.174   4.043  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -3.348   3.885   6.629  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -5.318   1.716   6.081  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -5.562   3.465   6.156  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -5.493   2.208   3.812  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.746   3.805   4.011  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -3.460   1.117   3.836  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.895   2.683   3.219  1.00  0.00           H  
ATOM    563  N   SER A  41      -4.080   2.375   8.694  1.00  0.00           N  
ATOM    564  CA  SER A  41      -4.024   1.649   9.958  1.00  0.00           C  
ATOM    565  C   SER A  41      -5.326   0.895  10.213  1.00  0.00           C  
ATOM    566  O   SER A  41      -5.335  -0.139  10.881  1.00  0.00           O  
ATOM    567  CB  SER A  41      -3.745   2.613  11.112  1.00  0.00           C  
ATOM    568  OG  SER A  41      -2.364   2.924  11.195  1.00  0.00           O  
ATOM    569  H   SER A  41      -4.662   3.159   8.619  1.00  0.00           H  
ATOM    570  HA  SER A  41      -3.216   0.935   9.894  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -4.297   3.527  10.956  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -4.055   2.159  12.041  1.00  0.00           H  
ATOM    573  HG  SER A  41      -2.064   3.277  10.354  1.00  0.00           H  
ATOM    574  N   TYR A  42      -6.424   1.421   9.679  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -7.731   0.797   9.851  1.00  0.00           C  
ATOM    576  C   TYR A  42      -8.160   0.071   8.578  1.00  0.00           C  
ATOM    577  O   TYR A  42      -8.800   0.657   7.705  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -8.775   1.850  10.227  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -8.477   2.563  11.527  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.398   3.431  11.633  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -9.275   2.367  12.647  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.122   4.084  12.820  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -9.007   3.017  13.837  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.929   3.874  13.918  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.658   4.523  15.101  1.00  0.00           O  
ATOM    586  H   TYR A  42      -6.354   2.247   9.158  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -7.653   0.079  10.653  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -8.824   2.593   9.445  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -9.739   1.372  10.323  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -6.768   3.594  10.771  1.00  0.00           H  
ATOM    591  HD2 TYR A  42     -10.118   1.695  12.580  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.279   4.755  12.883  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.639   2.852  14.696  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.486   5.451  14.925  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.813  -1.223   8.454  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.167  -2.026   7.279  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.666  -2.294   7.192  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.209  -2.491   6.105  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.402  -3.333   7.494  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.204  -3.419   8.968  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.050  -2.003   9.447  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.834  -1.556   6.365  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.988  -4.162   7.124  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.457  -3.291   6.972  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.066  -3.879   9.428  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.313  -3.988   9.187  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.473  -1.890  10.434  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.009  -1.715   9.445  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.328  -2.301   8.344  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.758  -2.547   8.375  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.356  -2.317   9.749  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.498  -3.253  10.536  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.842  -2.138   9.179  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -12.241  -1.887   7.670  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.943  -3.569   8.081  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.706  -1.068  10.039  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.292  -0.718  11.327  1.00  0.00           C  
ATOM    618  C   ASN A  45     -12.334  -1.046  12.468  1.00  0.00           C  
ATOM    619  O   ASN A  45     -12.761  -1.370  13.577  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.615  -1.459  11.528  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.636  -0.627  12.280  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -15.641  -0.593  13.510  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -16.508   0.050  11.541  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.568  -0.365   9.370  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.481   0.345  11.327  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -15.028  -1.714  10.563  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.433  -2.364  12.088  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -16.444  -0.024  10.566  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -17.178   0.596  12.002  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.038  -0.961  12.189  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -10.040  -1.253  13.201  1.00  0.00           C  
ATOM    632  C   GLY A  46     -10.153  -0.340  14.406  1.00  0.00           C  
ATOM    633  O   GLY A  46      -9.408  -0.555  15.386  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -10.986   0.590  14.370  1.00  0.00           O  
ATOM    635  H   GLY A  46     -10.756  -0.699  11.287  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -10.161  -2.276  13.526  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -9.058  -1.138  12.767  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1      16.596   9.794  -7.351  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.433  10.165  -6.181  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.665  11.071  -5.224  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.436  10.716  -4.068  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.711  10.849  -6.643  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.623   9.656  -7.014  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.650  10.573  -8.038  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.981   8.914  -7.750  1.00  0.00           H  
ATOM      9  HA  ALA A   1      17.708   9.260  -5.659  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.514  11.409  -7.545  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      19.468  10.104  -6.839  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      19.059  11.521  -5.872  1.00  0.00           H  
ATOM     13  N   MET A   2      16.271  12.241  -5.714  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.528  13.198  -4.902  1.00  0.00           C  
ATOM     15  C   MET A   2      14.212  12.597  -4.419  1.00  0.00           C  
ATOM     16  O   MET A   2      13.728  12.925  -3.336  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.256  14.474  -5.702  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.775  15.636  -4.848  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.710  16.771  -5.757  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.972  18.288  -4.841  1.00  0.00           C  
ATOM     21  H   MET A   2      16.484  12.467  -6.644  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.134  13.445  -4.044  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.166  14.774  -6.200  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.501  14.265  -6.445  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.222  15.243  -4.008  1.00  0.00           H  
ATOM     26  HG3 MET A   2      15.635  16.181  -4.488  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.018  18.554  -4.877  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.383  19.080  -5.281  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.672  18.144  -3.814  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.638  11.714  -5.230  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.378  11.066  -4.886  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.214   9.755  -5.648  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.866   9.533  -6.668  1.00  0.00           O  
ATOM     34  CB  ASP A   3      11.202  11.997  -5.189  1.00  0.00           C  
ATOM     35  CG  ASP A   3      10.983  13.026  -4.098  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      10.950  14.233  -4.418  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      10.845  12.626  -2.923  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.072  11.493  -6.081  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.393  10.854  -3.827  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.393  12.517  -6.116  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.302  11.408  -5.289  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.338   8.890  -5.146  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.088   7.601  -5.780  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.000   6.832  -5.039  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.155   6.182  -5.655  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.373   6.772  -5.826  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.181   5.147  -6.627  1.00  0.00           S  
ATOM     48  H   CYS A   4      10.849   9.125  -4.330  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.755   7.788  -6.788  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.126   7.320  -6.372  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.719   6.603  -4.817  1.00  0.00           H  
ATOM     52  N   THR A   5      10.027   6.911  -3.714  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.044   6.224  -2.885  1.00  0.00           C  
ATOM     54  C   THR A   5       9.102   4.716  -3.110  1.00  0.00           C  
ATOM     55  O   THR A   5       8.655   4.215  -4.142  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.638   6.743  -3.189  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.681   8.099  -3.597  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.697   6.649  -2.008  1.00  0.00           C  
ATOM     59  H   THR A   5      10.726   7.446  -3.284  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.279   6.431  -1.852  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.216   6.159  -3.995  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.966   8.646  -2.861  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.151   6.049  -1.233  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.498   7.639  -1.626  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.770   6.191  -2.321  1.00  0.00           H  
ATOM     66  N   THR A   6       9.655   3.999  -2.138  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.771   2.548  -2.229  1.00  0.00           C  
ATOM     68  C   THR A   6       9.126   1.874  -1.022  1.00  0.00           C  
ATOM     69  O   THR A   6       9.114   2.427   0.078  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.241   2.139  -2.330  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.973   3.083  -3.091  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.442   0.781  -2.968  1.00  0.00           C  
ATOM     73  H   THR A   6       9.993   4.456  -1.339  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.256   2.230  -3.122  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.664   2.104  -1.336  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.659   3.077  -3.998  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.894   0.735  -3.897  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.493   0.626  -3.162  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.082   0.013  -2.299  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.591   0.676  -1.236  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.951  -0.053  -0.157  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.892  -1.019  -0.656  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.923  -1.429  -1.816  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.630   0.285  -2.134  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.704  -0.609   0.382  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.490   0.654   0.517  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.934  -1.402   0.205  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.862  -2.330  -0.170  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.871  -1.706  -1.147  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.299  -2.396  -1.991  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.176  -2.639   1.163  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.459  -1.453   2.018  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.820  -0.962   1.608  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.258  -3.241  -0.594  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.115  -2.768   1.004  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.595  -3.539   1.587  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.716  -0.688   1.843  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.464  -1.742   3.058  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.870   0.115   1.679  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.586  -1.418   2.217  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.673  -0.398  -1.026  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.751   0.319  -1.899  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.502   1.018  -3.028  1.00  0.00           C  
ATOM    104  O   CYS A   9       3.081   2.071  -3.508  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.946   1.342  -1.096  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.378   0.697  -0.429  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.158   0.097  -0.334  1.00  0.00           H  
ATOM    108  HA  CYS A   9       2.072  -0.403  -2.328  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.541   1.682  -0.262  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.712   2.184  -1.731  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.616   0.426  -3.447  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.425   0.992  -4.519  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.872  -0.092  -5.494  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.617  -1.001  -5.129  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.647   1.708  -3.940  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.239   3.069  -2.799  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.899  -0.412  -3.025  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.817   1.709  -5.050  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       7.249   0.995  -3.398  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       7.230   2.122  -4.750  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.411   0.010  -6.736  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.763  -0.962  -7.764  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.914  -0.452  -8.625  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.698   0.091  -9.709  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.549  -1.268  -8.644  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.608  -2.300  -8.045  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.199  -2.156  -8.596  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.308  -3.204  -8.104  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       0.125  -3.485  -8.645  1.00  0.00           C  
ATOM    130  NH1 ARG A  11      -0.314  -2.799  -9.693  1.00  0.00           N  
ATOM    131  NH2 ARG A  11      -0.622  -4.456  -8.136  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.820   0.757  -6.967  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.075  -1.870  -7.269  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.994  -0.355  -8.802  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.894  -1.638  -9.598  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.976  -3.288  -8.279  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.581  -2.169  -6.973  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       1.806  -1.195  -8.298  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.241  -2.208  -9.674  1.00  0.00           H  
ATOM    140  HE  ARG A  11       1.608  -3.726  -7.331  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       0.244  -2.067 -10.081  1.00  0.00           H  
ATOM    142 HH12 ARG A  11      -1.204  -3.016 -10.094  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.296  -4.976  -7.346  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -1.511  -4.667  -8.541  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.136  -0.629  -8.135  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.322  -0.187  -8.860  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.295   1.323  -9.077  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.106   1.797 -10.197  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.421  -0.908 -10.206  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.848  -1.070 -10.705  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.953  -2.047 -11.859  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.983  -2.719 -12.210  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.136  -2.131 -12.457  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.244  -1.069  -7.266  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.186  -0.437  -8.263  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.983  -1.890 -10.108  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.866  -0.348 -10.943  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.212  -0.108 -11.034  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.462  -1.427  -9.892  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.864  -1.566 -12.124  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.233  -2.755 -13.206  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.485   2.074  -7.997  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.483   3.531  -8.068  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.146   4.049  -8.589  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.094   5.043  -9.313  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.618   4.019  -8.970  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.370   5.590  -8.434  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.631   1.638  -7.131  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.639   3.911  -7.070  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.398   3.273  -8.990  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.237   4.161  -9.971  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.067   3.369  -8.214  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.730   3.761  -8.643  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.698   3.445  -7.565  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.285   2.297  -7.405  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.359   3.047  -9.945  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.338   3.303 -11.079  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.015   2.452 -12.296  1.00  0.00           C  
ATOM    179  CE  LYS A  14       6.700   2.982 -13.545  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.870   1.923 -14.578  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.173   2.585  -7.636  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.737   4.826  -8.817  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.325   1.983  -9.761  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.381   3.381 -10.259  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.286   4.345 -11.358  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.336   3.068 -10.741  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.350   1.441 -12.116  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.946   2.456 -12.453  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.101   3.781 -13.957  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       7.671   3.366 -13.271  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       6.163   1.173 -14.440  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.749   2.327 -15.528  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       7.821   1.507 -14.509  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.286   4.472  -6.829  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.302   4.304  -5.766  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.970   3.819  -6.329  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.568   4.212  -7.424  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.102   5.621  -5.014  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.839   5.477  -3.514  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.328   6.707  -2.765  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.358   5.246  -3.254  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.652   5.364  -7.005  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.680   3.561  -5.079  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.989   6.225  -5.147  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.265   6.140  -5.455  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.383   4.621  -3.140  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.109   7.188  -3.335  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.507   7.395  -2.628  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.716   6.412  -1.802  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.779   5.694  -4.048  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.160   4.185  -3.218  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.084   5.695  -2.311  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.290   2.964  -5.573  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.003   2.425  -5.997  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.117   3.435  -5.755  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.033   4.260  -4.845  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.299   1.123  -5.252  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.213  -0.118  -5.965  1.00  0.00           C  
ATOM    219  CD  LYS A  16       1.589  -0.521  -5.462  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.500  -1.634  -4.430  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.019  -2.909  -5.028  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.662   2.688  -4.710  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.062   2.219  -7.055  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.159   1.166  -4.276  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.369   1.029  -5.135  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.476  -0.931  -5.791  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.272   0.086  -7.024  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       2.181  -0.865  -6.297  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       2.063   0.339  -5.012  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.481  -1.793  -4.006  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.817  -1.331  -3.650  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.433  -2.713  -5.865  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.828  -3.498  -5.314  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.449  -3.436  -4.336  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.184   3.383  -6.571  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.323   4.297  -6.441  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.882   4.329  -5.022  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.918   3.308  -4.336  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.357   3.719  -7.410  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.555   2.974  -8.420  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.364   2.429  -7.682  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.061   5.300  -6.745  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.028   3.063  -6.875  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.917   4.522  -7.866  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.142   2.167  -8.833  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.235   3.646  -9.203  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.573   1.437  -7.308  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.495   2.417  -8.323  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.315   5.508  -4.589  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.872   5.673  -3.252  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.098   4.788  -3.055  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.043   4.836  -3.842  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.227   7.132  -3.005  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.259   6.285  -5.183  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.114   5.386  -2.538  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.349   7.745  -3.149  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.586   7.249  -1.994  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.997   7.437  -3.698  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.075   3.981  -1.999  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.190   3.097  -1.717  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.984   1.705  -2.282  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.948   1.012  -2.609  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.294   3.986  -1.407  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.316   3.024  -0.647  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.087   3.518  -2.147  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.725   1.296  -2.398  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.396  -0.022  -2.928  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.958  -0.964  -1.811  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.304  -0.547  -0.855  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.291   0.089  -3.979  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.650   1.016  -4.988  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.974  -1.227  -4.656  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.001   1.894  -2.121  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.284  -0.424  -3.393  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.387   0.441  -3.501  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.504   0.776  -5.354  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.768  -1.932  -4.462  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.883  -1.071  -5.721  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.044  -1.616  -4.269  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.323  -2.235  -1.938  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.967  -3.236  -0.939  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.453  -3.357  -0.804  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.757  -3.672  -1.769  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.567  -4.593  -1.311  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.606  -4.756  -2.717  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.973  -4.790  -0.787  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.843  -2.507  -2.723  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.377  -2.919   0.008  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.947  -5.375  -0.895  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.844  -5.662  -2.929  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.525  -3.866  -0.882  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.465  -5.563  -1.358  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.933  -5.080   0.252  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.949  -3.103   0.400  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.517  -3.183   0.661  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.036  -4.630   0.617  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.079  -4.955  -0.085  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.190  -2.566   2.022  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.959  -0.938   2.303  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.555  -2.857   1.129  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.008  -2.624  -0.110  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.534  -3.229   2.801  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.120  -2.444   2.106  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.706  -5.494   1.372  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.346  -6.907   1.420  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.574  -7.788   1.217  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.331  -8.040   2.155  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.679  -7.240   2.756  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.260  -8.405   2.677  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.198  -8.637   1.712  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.351  -9.497   3.598  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       1.867  -9.807   1.978  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.366 -10.354   3.130  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.325  -9.834   4.774  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.719 -11.524   3.798  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       0.026 -10.996   5.435  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       1.040 -11.828   4.946  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.460  -5.175   1.911  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.646  -7.097   0.621  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.118  -6.382   3.094  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.443  -7.475   3.483  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.376  -7.988   0.868  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       2.586 -10.188   1.432  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.110  -9.204   5.167  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.498 -12.177   3.434  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.486 -11.272   6.345  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       1.281 -12.727   5.495  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.767  -8.253  -0.013  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.903  -9.106  -0.338  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.568 -10.575  -0.099  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.536 -11.068  -0.554  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.324  -8.898  -1.794  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -5.822  -9.015  -2.018  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -6.200  -8.676  -3.450  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -7.421  -9.360  -3.871  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -8.145  -9.000  -4.928  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -7.776  -7.966  -5.674  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -9.242  -9.677  -5.241  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.129  -8.017  -0.718  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.723  -8.827   0.307  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.010  -7.914  -2.110  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -3.831  -9.638  -2.408  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -6.130 -10.028  -1.805  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -6.330  -8.335  -1.350  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.352  -7.610  -3.526  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.391  -8.971  -4.102  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.717 -10.127  -3.338  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.950  -7.452  -5.444  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -8.324  -7.701  -6.467  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -9.525 -10.457  -4.683  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.786  -9.406  -6.036  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.446 -11.268   0.619  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.242 -12.680   0.919  1.00  0.00           C  
ATOM    354  C   THR A  25      -5.577 -13.404   1.060  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.015 -14.105   0.148  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.422 -12.838   2.201  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.965 -12.050   3.245  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.970 -12.442   2.035  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.249 -10.819   0.955  1.00  0.00           H  
ATOM    360  HA  THR A  25      -3.697 -13.117   0.099  1.00  0.00           H  
ATOM    361  HB  THR A  25      -3.449 -13.874   2.508  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -3.930 -11.123   2.998  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.695 -12.512   0.993  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.833 -11.427   2.376  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.348 -13.105   2.617  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.216 -13.229   2.210  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.502 -13.864   2.476  1.00  0.00           C  
ATOM    368  C   SER A  26      -8.041 -13.452   3.841  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.240 -13.226   4.006  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.369 -15.386   2.405  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.620 -16.018   2.617  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.813 -12.659   2.895  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.195 -13.536   1.717  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.000 -15.668   1.430  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.677 -15.720   3.163  1.00  0.00           H  
ATOM    376  HG  SER A  26      -8.795 -16.072   3.560  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.146 -13.358   4.817  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.528 -12.974   6.171  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.525 -11.456   6.333  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.306 -10.903   7.106  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.585 -13.598   7.219  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -5.157 -13.114   7.013  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -7.065 -13.283   8.628  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.206 -13.551   4.622  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.527 -13.342   6.352  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -6.598 -14.670   7.090  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.641 -10.790   5.598  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.536  -9.337   5.660  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.372  -8.743   4.264  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.280  -9.470   3.276  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.356  -8.927   6.543  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.714  -8.944   7.914  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.044 -11.287   4.999  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.448  -8.957   6.095  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.538  -9.614   6.389  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.041  -7.928   6.278  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.920  -8.975   8.452  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.337  -7.416   4.192  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.184  -6.724   2.918  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.745  -5.280   3.131  1.00  0.00           C  
ATOM    401  O   SER A  29      -4.856  -4.781   2.442  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.496  -6.760   2.132  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.318  -7.833   2.558  1.00  0.00           O  
ATOM    404  H   SER A  29      -6.415  -6.890   5.015  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.423  -7.237   2.353  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.030  -5.833   2.284  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.281  -6.883   1.081  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.237  -7.624   2.377  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.376  -4.616   4.091  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.054  -3.227   4.400  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.293  -2.331   3.190  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.749  -2.791   2.144  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.599  -3.109   4.858  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.421  -3.276   6.335  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.247  -2.970   6.991  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.277  -3.718   7.287  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.388  -3.219   8.281  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.610  -3.673   8.486  1.00  0.00           N  
ATOM    419  H   HIS A  30      -7.074  -5.071   4.604  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.701  -2.908   5.203  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.011  -3.869   4.365  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.221  -2.135   4.584  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.431  -2.624   6.573  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.295  -4.046   7.131  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.632  -3.074   9.039  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.950  -4.015   9.339  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.981  -1.047   3.340  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.162  -0.085   2.259  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.085   0.994   2.306  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.957   1.714   3.296  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.548   0.556   2.346  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.679  -0.398   2.036  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.679  -1.148   0.866  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.745  -0.550   2.913  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.711  -2.021   0.578  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.780  -1.422   2.633  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.759  -2.155   1.465  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.788  -3.023   1.182  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.621  -0.740   4.198  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.080  -0.619   1.324  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.699   0.935   3.346  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.602   1.376   1.644  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.857  -1.041   0.174  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -9.760   0.025   3.827  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.694  -2.595  -0.336  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.601  -1.526   3.327  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.427  -3.863   0.888  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.314   1.100   1.229  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.248   2.092   1.146  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.820   3.506   1.137  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.028   3.696   0.999  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.405   1.862  -0.109  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.664   2.369   0.061  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.466   0.497   0.471  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.620   1.976   2.017  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.418   0.811  -0.355  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.833   2.423  -0.928  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.944   4.494   1.286  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.362   5.891   1.295  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.115   6.542  -0.062  1.00  0.00           C  
ATOM    461  O   THR A  33      -3.900   7.375  -0.514  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.616   6.661   2.386  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.923   8.042   2.324  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.112   6.521   2.296  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.994   4.278   1.393  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.420   5.919   1.507  1.00  0.00           H  
ATOM    467  HB  THR A  33      -2.926   6.287   3.352  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.573   8.412   1.511  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -0.794   6.704   1.280  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -0.643   7.237   2.954  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -0.825   5.521   2.588  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.019   6.156  -0.707  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.689   6.711  -2.006  1.00  0.00           C  
ATOM    474  C   GLY A  34      -0.699   7.856  -1.912  1.00  0.00           C  
ATOM    475  O   GLY A  34       0.078   8.091  -2.838  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.430   5.488  -0.298  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.264   5.932  -2.621  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.594   7.070  -2.472  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.727   8.570  -0.792  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.174   9.696  -0.581  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.595   9.213  -0.311  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.567   9.870  -0.685  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.314  10.556   0.587  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.533  11.400   0.252  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.163  12.594  -0.613  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -0.605  13.690   0.176  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -1.329  14.472   0.974  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.637  14.283   1.091  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -0.742  15.446   1.656  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.369   8.334  -0.090  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.174  10.294  -1.480  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.567   9.909   1.414  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.483  11.218   0.890  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -2.247  10.790  -0.281  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.976  11.756   1.171  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -0.432  12.281  -1.343  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.050  12.943  -1.121  1.00  0.00           H  
ATOM    498  HE  ARG A  35       0.359  13.852   0.108  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.086  13.550   0.580  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -3.175  14.874   1.693  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       0.243  15.593   1.571  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -1.286  16.034   2.255  1.00  0.00           H  
ATOM    503  N   SER A  36       1.709   8.060   0.340  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.012   7.488   0.659  1.00  0.00           C  
ATOM    505  C   SER A  36       2.975   5.966   0.570  1.00  0.00           C  
ATOM    506  O   SER A  36       1.903   5.364   0.501  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.451   7.917   2.060  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.502   7.523   3.036  1.00  0.00           O  
ATOM    509  H   SER A  36       0.898   7.582   0.611  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.724   7.861  -0.062  1.00  0.00           H  
ATOM    511  HB2 SER A  36       4.400   7.458   2.294  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.555   8.992   2.089  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.959   7.191   3.812  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.152   5.349   0.570  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.253   3.896   0.490  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.814   3.246   1.798  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.298   2.129   1.804  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.688   3.483   0.156  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.808   2.125  -1.054  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.971   5.883   0.627  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.599   3.562  -0.302  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.214   4.333  -0.253  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.183   3.162   1.061  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.023   3.953   2.904  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.648   3.444   4.218  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.148   3.178   4.291  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.337   4.093   4.151  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.055   4.438   5.308  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.551   4.699   5.365  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.878   6.129   5.748  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       5.720   7.024   4.892  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.293   6.354   6.905  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.438   4.838   2.835  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.174   2.515   4.376  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.553   5.377   5.128  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.742   4.051   6.267  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.992   4.037   6.095  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.976   4.495   4.393  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.786   1.918   4.511  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.383   1.531   4.603  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.141   1.721   6.026  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.537   1.377   6.994  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.207   0.073   4.173  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.514  -0.521   4.240  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.478   1.233   4.615  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.179   2.165   3.935  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.552  -0.038   3.156  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.799  -0.558   4.819  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.360   2.273   6.175  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.964   2.503   7.492  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.962   1.248   8.358  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.189   0.143   7.866  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.398   2.919   7.158  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.317   3.491   5.786  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.242   2.715   5.078  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.467   3.304   8.020  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.044   2.053   7.189  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.738   3.655   7.872  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.264   3.368   5.280  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.052   4.537   5.838  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.667   1.868   4.560  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.709   3.352   4.388  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.703   1.427   9.649  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.671   0.308  10.584  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.980   0.211  11.361  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.988  -0.136  12.542  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.498   0.461  11.554  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.053  -0.801  11.891  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.530   2.333   9.981  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.538  -0.598  10.012  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.271   1.064  11.094  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.842   0.943  12.458  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.830  -0.965  11.352  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.085   0.520  10.690  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.400   0.468  11.318  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.363  -0.385  10.494  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.268  -0.433   9.268  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.964   1.882  11.485  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.455   2.177  12.885  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.575   2.200  13.960  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -7.798   2.432  13.131  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -6.020   2.469  15.240  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.250   2.702  14.409  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.358   2.719  15.459  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.804   2.988  16.733  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.014   0.790   9.751  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.284   0.019  12.293  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.193   2.599  11.248  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.794   2.015  10.807  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.527   2.003  13.785  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.495   2.417  12.306  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -5.320   2.483  16.063  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.298   2.898  14.580  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -8.631   2.526  16.886  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.306  -1.074  11.161  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.286  -1.928  10.482  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.309  -1.119   9.691  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.367   0.106   9.803  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.967  -2.672  11.633  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.809  -1.773  12.810  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.491  -1.075  12.624  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.805  -2.637   9.825  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -10.008  -2.833  11.394  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.477  -3.620  11.792  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.615  -1.054  12.833  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -8.799  -2.357  13.718  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.541  -0.066  13.007  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -6.700  -1.626  13.112  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.114  -1.811   8.893  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.124  -1.140   8.095  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.396  -1.955   7.965  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.385  -3.171   8.156  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.022  -2.786   8.845  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.362  -0.194   8.558  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.725  -0.957   7.109  1.00  0.00           H  
ATOM    616  N   ASN A  45     -13.495  -1.284   7.637  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.782  -1.953   7.481  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.721  -2.995   6.369  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.246  -2.715   5.268  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.879  -0.930   7.180  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.995   0.128   8.259  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -15.360   1.180   8.183  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -16.809  -0.145   9.271  1.00  0.00           N  
ATOM    624  H   ASN A  45     -13.440  -0.315   7.498  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -15.011  -2.450   8.412  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -15.658  -0.440   6.243  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -16.827  -1.442   7.099  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -17.283  -1.003   9.266  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -16.903   0.522   9.983  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.206  -4.196   6.664  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -15.198  -5.261   5.678  1.00  0.00           C  
ATOM    632  C   GLY A  46     -14.121  -6.293   5.948  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.720  -6.995   4.996  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -13.678  -6.399   7.111  1.00  0.00           O  
ATOM    635  H   GLY A  46     -15.572  -4.361   7.558  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -16.161  -5.751   5.686  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -15.033  -4.832   4.701  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1      15.892  14.564  -8.479  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.761  13.845  -9.446  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.665  12.336  -9.250  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.312  11.601 -10.173  1.00  0.00           O  
ATOM      5  CB  ALA A   1      18.203  14.305  -9.302  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.983  14.059  -8.433  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.372  14.559  -7.557  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.764  15.535  -8.829  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.430  14.088 -10.446  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      18.336  15.243  -9.819  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.862  13.563  -9.728  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.437  14.434  -8.255  1.00  0.00           H  
ATOM     13  N   MET A   2      16.982  11.880  -8.043  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.931  10.457  -7.726  1.00  0.00           C  
ATOM     15  C   MET A   2      16.415  10.234  -6.308  1.00  0.00           C  
ATOM     16  O   MET A   2      17.194  10.006  -5.382  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.318   9.829  -7.881  1.00  0.00           C  
ATOM     18  CG  MET A   2      18.596   9.307  -9.281  1.00  0.00           C  
ATOM     19  SD  MET A   2      20.358   9.183  -9.639  1.00  0.00           S  
ATOM     20  CE  MET A   2      20.342   8.068 -11.040  1.00  0.00           C  
ATOM     21  H   MET A   2      17.256  12.515  -7.349  1.00  0.00           H  
ATOM     22  HA  MET A   2      16.253   9.987  -8.421  1.00  0.00           H  
ATOM     23  HB2 MET A   2      19.065  10.571  -7.642  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.407   9.005  -7.188  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.153   8.327  -9.379  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.143   9.978  -9.997  1.00  0.00           H  
ATOM     27  HE1 MET A   2      19.469   7.434 -10.986  1.00  0.00           H  
ATOM     28  HE2 MET A   2      20.314   8.641 -11.956  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.232   7.457 -11.025  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.098  10.301  -6.146  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.477  10.106  -4.840  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.957  10.150  -4.949  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.389  11.112  -5.465  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.961  11.174  -3.858  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.422  10.958  -2.457  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.598  11.780  -2.005  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.823   9.965  -1.813  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.529  10.486  -6.922  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.772   9.133  -4.475  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      16.040  11.152  -3.815  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.638  12.145  -4.203  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.303   9.102  -4.458  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.848   9.021  -4.500  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.336   7.934  -3.560  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.115   7.146  -3.024  1.00  0.00           O  
ATOM     46  CB  CYS A   4      10.372   8.742  -5.927  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.305   7.429  -6.779  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.812   8.365  -4.059  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.454   9.973  -4.178  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       9.335   8.443  -5.901  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.465   9.646  -6.512  1.00  0.00           H  
ATOM     52  N   THR A   5       9.022   7.899  -3.364  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.405   6.909  -2.489  1.00  0.00           C  
ATOM     54  C   THR A   5       8.699   5.494  -2.976  1.00  0.00           C  
ATOM     55  O   THR A   5       8.355   5.130  -4.100  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.894   7.133  -2.417  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.373   7.452  -3.695  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.498   8.244  -1.469  1.00  0.00           C  
ATOM     59  H   THR A   5       8.453   8.554  -3.820  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.825   7.032  -1.502  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.422   6.223  -2.075  1.00  0.00           H  
ATOM     62  HG1 THR A   5       5.425   7.589  -3.629  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.386   8.736  -1.100  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.880   8.960  -1.991  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.945   7.829  -0.639  1.00  0.00           H  
ATOM     66  N   THR A   6       9.337   4.700  -2.121  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.677   3.324  -2.464  1.00  0.00           C  
ATOM     68  C   THR A   6       9.197   2.359  -1.384  1.00  0.00           C  
ATOM     69  O   THR A   6       9.142   2.710  -0.206  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.187   3.183  -2.656  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.731   4.355  -3.237  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.572   2.013  -3.536  1.00  0.00           C  
ATOM     73  H   THR A   6       9.584   5.048  -1.239  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.181   3.081  -3.392  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.650   3.037  -1.691  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.391   4.457  -4.129  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.683   1.477  -3.832  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.083   2.377  -4.416  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.226   1.351  -2.988  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.852   1.143  -1.795  1.00  0.00           N  
ATOM     81  CA  GLY A   7       8.383   0.148  -0.849  1.00  0.00           C  
ATOM     82  C   GLY A   7       7.276  -0.720  -1.420  1.00  0.00           C  
ATOM     83  O   GLY A   7       7.006  -0.674  -2.620  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.917   0.920  -2.747  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       9.212  -0.485  -0.568  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       8.012   0.651   0.032  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.612  -1.529  -0.577  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.526  -2.411  -1.019  1.00  0.00           C  
ATOM     89  C   PRO A   8       4.442  -1.658  -1.784  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.848  -2.190  -2.721  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.964  -2.970   0.291  1.00  0.00           C  
ATOM     92  CG  PRO A   8       6.092  -2.876   1.259  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.868  -1.649   0.870  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.898  -3.220  -1.629  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       4.120  -2.375   0.606  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.655  -3.995   0.145  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       5.706  -2.773   2.263  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       6.716  -3.754   1.184  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.499  -0.784   1.400  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       7.921  -1.791   1.064  1.00  0.00           H  
ATOM    101  N   CYS A   9       4.189  -0.418  -1.376  1.00  0.00           N  
ATOM    102  CA  CYS A   9       3.175   0.406  -2.024  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.808   1.359  -3.034  1.00  0.00           C  
ATOM    104  O   CYS A   9       3.285   2.443  -3.292  1.00  0.00           O  
ATOM    105  CB  CYS A   9       2.390   1.200  -0.978  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.842   0.400  -0.445  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.695  -0.050  -0.623  1.00  0.00           H  
ATOM    108  HA  CYS A   9       2.497  -0.252  -2.545  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       3.007   1.336  -0.102  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.136   2.168  -1.386  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.936   0.948  -3.605  1.00  0.00           N  
ATOM    112  CA  CYS A  10       5.638   1.766  -4.587  1.00  0.00           C  
ATOM    113  C   CYS A  10       6.335   0.893  -5.625  1.00  0.00           C  
ATOM    114  O   CYS A  10       7.044  -0.052  -5.281  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.660   2.668  -3.894  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.988   3.609  -2.486  1.00  0.00           S  
ATOM    117  H   CYS A  10       5.305   0.074  -3.360  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.906   2.384  -5.086  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       7.472   2.060  -3.523  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       7.046   3.378  -4.610  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.129   1.218  -6.897  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.739   0.464  -7.987  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.834   1.281  -8.664  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.556   2.278  -9.330  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.678   0.062  -9.013  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.826  -1.119  -8.576  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.360  -2.428  -9.135  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.322  -3.452  -9.218  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.423  -4.552  -9.961  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       5.513  -4.774 -10.686  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.432  -5.433  -9.980  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.554   1.983  -7.108  1.00  0.00           H  
ATOM    133  HA  ARG A  11       7.178  -0.428  -7.568  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.024   0.904  -9.188  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.169  -0.199  -9.939  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.828  -1.173  -7.498  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.816  -0.972  -8.930  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.755  -2.248 -10.124  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.153  -2.782  -8.492  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.506  -3.314  -8.693  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       6.264  -4.114 -10.676  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.583  -5.602 -11.242  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       2.609  -5.271  -9.436  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.508  -6.259 -10.538  1.00  0.00           H  
ATOM    145  N   GLN A  12       9.080   0.850  -8.489  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.221   1.540  -9.082  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.368   2.945  -8.506  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.197   3.184  -7.628  1.00  0.00           O  
ATOM    149  CB  GLN A  12      10.073   1.606 -10.605  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.787   0.481 -11.335  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.171  -0.877 -11.057  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       9.063  -1.172 -11.504  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.889  -1.712 -10.315  1.00  0.00           N  
ATOM    154  H   GLN A  12       9.236   0.049  -7.947  1.00  0.00           H  
ATOM    155  HA  GLN A  12      11.107   0.976  -8.842  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.023   1.560 -10.855  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.476   2.546 -10.954  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.738   0.670 -12.397  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.820   0.463 -11.020  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.764  -1.409  -9.993  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.515  -2.596 -10.120  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.557   3.869  -9.006  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.594   5.252  -8.542  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.205   5.879  -8.592  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.056   7.059  -8.909  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.568   6.071  -9.391  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.896   7.742  -8.743  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.919   3.615  -9.703  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.938   5.248  -7.519  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.512   5.550  -9.446  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.164   6.177 -10.387  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.189   5.081  -8.278  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.811   5.558  -8.287  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.008   4.920  -7.158  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.173   3.738  -6.856  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.152   5.252  -9.633  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.539   6.225 -10.735  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.484   6.276 -11.828  1.00  0.00           C  
ATOM    179  CE  LYS A  14       4.301   7.689 -12.360  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       3.422   8.505 -11.477  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.371   4.149  -8.034  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.830   6.627  -8.140  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.439   4.258  -9.944  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.080   5.286  -9.512  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.649   7.211 -10.309  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.478   5.911 -11.167  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       4.790   5.634 -12.641  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.544   5.928 -11.425  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.268   8.163 -12.427  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.858   7.635 -13.343  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.765   8.464 -10.495  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.421   9.496 -11.792  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.449   8.142 -11.506  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.138   5.711  -6.538  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.309   5.223  -5.442  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.011   4.619  -5.968  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.387   5.161  -6.880  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.998   6.359  -4.465  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.985   5.959  -2.989  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.209   7.176  -2.104  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.673   5.275  -2.635  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.051   6.644  -6.824  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.864   4.456  -4.923  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.739   7.134  -4.601  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.029   6.765  -4.713  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.788   5.261  -2.805  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.707   7.948  -2.673  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.257   7.545  -1.752  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.822   6.898  -1.260  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       1.220   4.879  -3.532  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.863   4.469  -1.942  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.005   5.991  -2.180  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.610   3.493  -5.386  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.386   2.815  -5.796  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.829   3.720  -5.604  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.809   4.630  -4.776  1.00  0.00           O  
ATOM    217  CB  LYS A  16       0.203   1.521  -5.000  1.00  0.00           C  
ATOM    218  CG  LYS A  16       1.111   0.392  -5.458  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.525  -0.344  -6.652  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.994  -1.789  -6.701  1.00  0.00           C  
ATOM    221  NZ  LYS A  16      -0.010  -2.677  -7.350  1.00  0.00           N  
ATOM    222  H   LYS A  16       2.150   3.109  -4.664  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.477   2.572  -6.844  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.410   1.721  -3.959  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -0.821   1.193  -5.098  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       2.070   0.803  -5.737  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.239  -0.307  -4.644  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.552  -0.328  -6.580  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.835   0.157  -7.558  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.917  -1.836  -7.260  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.167  -2.132  -5.692  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.964  -2.449  -7.006  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.014  -2.549  -8.382  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.198  -3.672  -7.129  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.906   3.480  -6.371  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.133   4.278  -6.280  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.880   4.045  -4.971  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.901   2.932  -4.446  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.967   3.787  -7.466  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.477   2.405  -7.728  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.014   2.412  -7.383  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.928   5.332  -6.392  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.014   3.793  -7.200  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.802   4.431  -8.317  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.007   1.703  -7.101  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.615   2.158  -8.770  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.718   1.459  -6.971  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.422   2.648  -8.255  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.491   5.103  -4.449  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.240   5.016  -3.201  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.364   3.991  -3.305  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.066   3.925  -4.314  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.799   6.380  -2.826  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.437   5.964  -4.915  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.556   4.707  -2.424  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.024   6.936  -3.723  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.702   6.251  -2.246  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.070   6.919  -2.240  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.528   3.192  -2.256  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.569   2.181  -2.250  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.018   0.781  -2.435  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.606  -0.193  -1.964  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.938   3.290  -1.480  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.095   2.227  -1.307  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.264   2.390  -3.049  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.885   0.679  -3.123  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.253  -0.612  -3.369  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.893  -1.302  -2.057  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.323  -0.686  -1.157  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.999  -0.434  -4.226  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.312   0.221  -5.442  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.319  -1.741  -4.571  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.463   1.491  -3.473  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.959  -1.229  -3.905  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.290   0.175  -3.685  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.983  -0.278  -5.912  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.242  -2.352  -3.684  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -3.899  -2.263  -5.318  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.331  -1.542  -4.958  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.230  -2.583  -1.956  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.942  -3.357  -0.754  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.480  -3.788  -0.722  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.945  -4.278  -1.716  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.850  -4.586  -0.684  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.630  -5.436  -1.795  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.323  -4.241  -0.653  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.683  -3.019  -2.708  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.138  -2.726   0.100  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.621  -5.138   0.216  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.935  -5.001  -2.596  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.441  -3.171  -0.562  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.791  -4.578  -1.567  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.790  -4.728   0.190  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.838  -3.601   0.427  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.437  -3.971   0.589  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.260  -5.483   0.499  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.227  -5.971   0.042  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.905  -3.462   1.930  1.00  0.00           C  
ATOM    299  SG  CYS A  22       0.823  -2.887   1.875  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.319  -3.205   1.184  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.878  -3.507  -0.209  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.516  -2.635   2.260  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.964  -4.259   2.658  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.275  -6.220   0.939  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.231  -7.677   0.908  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.607  -8.269   1.196  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.245  -7.928   2.192  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.216  -8.199   1.927  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.562  -9.481   1.509  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -0.107  -9.800   0.262  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.289 -10.615   2.339  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.432 -11.064   0.266  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.332 -11.585   1.530  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.510 -10.905   3.689  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.734 -12.823   2.026  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.110 -12.134   4.180  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.506 -13.079   3.351  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.072  -5.773   1.293  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.923  -7.978  -0.081  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.442  -7.460   2.065  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.717  -8.371   2.868  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -0.168  -9.145  -0.594  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       0.824 -11.518  -0.508  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.983 -10.189   4.344  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.211 -13.562   1.400  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -0.272 -12.375   5.220  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.801 -14.026   3.777  1.00  0.00           H  
ATOM    328  N   ARG A  24      -4.060  -9.156   0.316  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -5.361  -9.796   0.475  1.00  0.00           C  
ATOM    330  C   ARG A  24      -5.264 -11.296   0.221  1.00  0.00           C  
ATOM    331  O   ARG A  24      -5.236 -11.741  -0.927  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -6.380  -9.169  -0.479  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -7.787  -9.718  -0.310  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -8.837  -8.681  -0.675  1.00  0.00           C  
ATOM    335  NE  ARG A  24     -10.139  -9.289  -0.939  1.00  0.00           N  
ATOM    336  CZ  ARG A  24     -10.415 -10.010  -2.023  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -9.483 -10.216  -2.946  1.00  0.00           N  
ATOM    338  NH2 ARG A  24     -11.625 -10.527  -2.185  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.505  -9.387  -0.459  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -5.687  -9.635   1.492  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -6.409  -8.104  -0.306  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -6.064  -9.353  -1.495  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -7.907 -10.578  -0.952  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -7.928 -10.013   0.719  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -8.935  -7.984   0.143  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -8.510  -8.153  -1.559  1.00  0.00           H  
ATOM    347  HE  ARG A  24     -10.845  -9.152  -0.273  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -8.569  -9.829  -2.830  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -9.697 -10.759  -3.758  1.00  0.00           H  
ATOM    350 HH21 ARG A  24     -12.330 -10.375  -1.492  1.00  0.00           H  
ATOM    351 HH22 ARG A  24     -11.832 -11.069  -2.999  1.00  0.00           H  
ATOM    352  N   THR A  25      -5.214 -12.072   1.299  1.00  0.00           N  
ATOM    353  CA  THR A  25      -5.121 -13.523   1.193  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.436 -14.184   1.594  1.00  0.00           C  
ATOM    355  O   THR A  25      -6.808 -15.226   1.055  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.984 -14.048   2.071  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.809 -13.223   3.210  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.656 -14.123   1.350  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.241 -11.659   2.187  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.909 -13.767   0.163  1.00  0.00           H  
ATOM    361  HB  THR A  25      -4.234 -15.044   2.409  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.604 -13.245   3.747  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.689 -13.498   0.470  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -1.870 -13.780   2.006  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -2.462 -15.145   1.059  1.00  0.00           H  
ATOM    366  N   SER A  26      -7.134 -13.571   2.544  1.00  0.00           N  
ATOM    367  CA  SER A  26      -8.408 -14.099   3.018  1.00  0.00           C  
ATOM    368  C   SER A  26      -9.039 -13.163   4.042  1.00  0.00           C  
ATOM    369  O   SER A  26      -9.961 -12.410   3.727  1.00  0.00           O  
ATOM    370  CB  SER A  26      -8.212 -15.489   3.629  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.297 -16.498   2.638  1.00  0.00           O  
ATOM    372  H   SER A  26      -6.785 -12.743   2.936  1.00  0.00           H  
ATOM    373  HA  SER A  26      -9.068 -14.180   2.171  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.239 -15.541   4.095  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.977 -15.664   4.371  1.00  0.00           H  
ATOM    376  HG  SER A  26      -9.105 -16.383   2.132  1.00  0.00           H  
ATOM    377  N   VAL A  27      -8.534 -13.215   5.269  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -9.045 -12.373   6.343  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.153 -11.155   6.558  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.629 -10.082   6.929  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -9.154 -13.154   7.666  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -9.873 -12.325   8.719  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.864 -14.481   7.446  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.801 -13.836   5.454  1.00  0.00           H  
ATOM    385  HA  VAL A  27     -10.034 -12.038   6.064  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.155 -13.360   8.023  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.857 -11.329   6.322  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.897 -10.244   6.490  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.875  -9.342   5.260  1.00  0.00           C  
ATOM    390  O   SER A  28      -4.990  -9.454   4.411  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.499 -10.807   6.749  1.00  0.00           C  
ATOM    392  OG  SER A  28      -3.766  -9.969   7.627  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.538 -12.208   6.029  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.204  -9.659   7.344  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.584 -11.786   7.195  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.964 -10.882   5.814  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.253 -10.510   8.232  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.855  -8.449   5.169  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.948  -7.528   4.043  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.516  -6.123   4.451  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.169  -5.476   5.270  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.377  -7.497   3.499  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.778  -8.778   3.043  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.531  -8.408   5.877  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.285  -7.884   3.268  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.051  -7.180   4.281  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.431  -6.802   2.674  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.069  -9.171   2.529  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.413  -5.657   3.874  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.895  -4.329   4.178  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.347  -3.316   3.131  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.889  -3.684   2.090  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.367  -4.359   4.249  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.838  -4.784   5.584  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.534  -5.185   5.784  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.445  -4.870   6.791  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.362  -5.500   7.056  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.506  -5.317   7.688  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.937  -6.220   3.229  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.285  -4.033   5.140  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.992  -5.049   3.509  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.984  -3.371   4.039  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.838  -5.233   5.096  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.477  -4.631   7.009  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.442  -5.847   7.502  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.634  -5.391   8.657  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.119  -2.037   3.415  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.502  -0.971   2.498  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.407   0.087   2.405  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.139   0.804   3.368  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.813  -0.325   2.953  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.018  -1.224   2.795  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.729  -1.666   3.903  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.445  -1.631   1.537  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.831  -2.488   3.763  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.546  -2.452   1.388  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.236  -2.878   2.504  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.333  -3.696   2.360  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.682  -1.806   4.262  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.647  -1.409   1.522  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.732  -0.060   3.996  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.986   0.569   2.372  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.410  -1.359   4.888  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.902  -1.297   0.665  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.371  -2.821   4.637  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.863  -2.758   0.401  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.091  -3.171   2.091  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.777   0.177   1.238  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.711   1.148   1.018  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.222   2.571   1.216  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.268   2.946   0.686  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.133   0.992  -0.389  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.552   1.861  -0.644  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.036  -0.422   0.507  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -1.933   0.953   1.741  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -1.966  -0.056  -0.588  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.842   1.380  -1.106  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.476   3.360   1.983  1.00  0.00           N  
ATOM    459  CA  THR A  33      -2.854   4.743   2.251  1.00  0.00           C  
ATOM    460  C   THR A  33      -2.942   5.545   0.956  1.00  0.00           C  
ATOM    461  O   THR A  33      -3.850   6.356   0.777  1.00  0.00           O  
ATOM    462  CB  THR A  33      -1.846   5.394   3.200  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -0.543   4.886   2.972  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.174   5.179   4.661  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.653   3.004   2.378  1.00  0.00           H  
ATOM    466  HA  THR A  33      -3.825   4.736   2.723  1.00  0.00           H  
ATOM    467  HB  THR A  33      -1.831   6.459   3.017  1.00  0.00           H  
ATOM    468  HG1 THR A  33       0.107   5.552   3.207  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.222   5.377   4.828  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.953   4.157   4.933  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.580   5.848   5.266  1.00  0.00           H  
ATOM    472  N   GLY A  34      -1.992   5.312   0.057  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.980   6.020  -1.210  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.062   7.226  -1.192  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.532   7.626  -2.228  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.293   4.654   0.254  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.652   5.343  -1.985  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.984   6.348  -1.435  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.875   7.807  -0.012  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.015   8.976   0.137  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.411   8.561   0.484  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.373   9.227   0.101  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.565   9.906   1.219  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.893  10.547   0.851  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -2.456  11.363   2.004  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -3.484  12.301   1.560  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -4.702  11.935   1.167  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -5.048  10.654   1.161  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -5.577  12.853   0.779  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.325   7.442   0.778  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.004   9.501  -0.806  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.703   9.340   2.128  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.152  10.693   1.400  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.746  11.198   0.002  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -2.598   9.770   0.594  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.887  10.688   2.729  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -1.650  11.917   2.463  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.255  13.254   1.555  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -4.394   9.957   1.453  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -5.965  10.385   0.865  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.321  13.820   0.782  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -6.492  12.578   0.483  1.00  0.00           H  
ATOM    503  N   SER A  36       1.540   7.456   1.212  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.849   6.953   1.611  1.00  0.00           C  
ATOM    505  C   SER A  36       2.955   5.452   1.357  1.00  0.00           C  
ATOM    506  O   SER A  36       1.946   4.753   1.278  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.104   7.250   3.090  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.900   8.623   3.377  1.00  0.00           O  
ATOM    509  H   SER A  36       0.736   6.968   1.488  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.595   7.460   1.018  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.428   6.665   3.695  1.00  0.00           H  
ATOM    512  HB3 SER A  36       4.123   6.991   3.337  1.00  0.00           H  
ATOM    513  HG  SER A  36       1.973   8.841   3.259  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.185   4.965   1.230  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.424   3.547   0.985  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.135   2.720   2.235  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.818   1.533   2.145  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.869   3.324   0.532  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.028   2.280  -0.952  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.950   5.573   1.303  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.757   3.231   0.197  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.319   4.280   0.309  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.421   2.849   1.329  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.247   3.352   3.400  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.998   2.671   4.666  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.593   2.078   4.702  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.613   2.759   4.397  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.184   3.641   5.835  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.565   4.274   5.887  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.625   5.466   6.821  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       4.992   5.410   7.897  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.304   6.456   6.478  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.504   4.297   3.409  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.716   1.870   4.758  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.452   4.432   5.751  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.020   3.108   6.760  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.273   3.534   6.227  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.835   4.600   4.893  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.503   0.806   5.075  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.218   0.120   5.151  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.846  -0.181   6.601  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.175  -1.245   7.126  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.263  -1.179   4.344  1.00  0.00           C  
ATOM    544  SG  CYS A  39       0.728  -0.997   2.612  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.320   0.317   5.306  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.469   0.771   4.726  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       2.275  -1.555   4.336  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.618  -1.908   4.813  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.151   0.755   7.269  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.265   0.583   8.665  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.336  -0.492   8.820  1.00  0.00           C  
ATOM    552  O   PRO A  40      -2.184  -0.669   7.946  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -0.826   1.955   9.044  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.250   2.562   7.752  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.284   2.053   6.719  1.00  0.00           C  
ATOM    556  HA  PRO A  40       0.575   0.346   9.301  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -1.663   1.832   9.717  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.057   2.543   9.521  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -2.256   2.249   7.511  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -1.197   3.639   7.816  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -0.781   1.922   5.769  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.553   2.728   6.619  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.290  -1.208   9.939  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.257  -2.266  10.210  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.522  -1.698  10.846  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.917  -2.104  11.940  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.639  -3.327  11.124  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.252  -3.471  10.874  1.00  0.00           O  
ATOM    569  H   SER A  41      -0.590  -1.020  10.599  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.518  -2.724   9.267  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.778  -3.035  12.154  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.125  -4.276  10.950  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.246  -3.033  11.568  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.154  -0.756  10.154  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.374  -0.131  10.651  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.480  -0.185   9.599  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.746   0.804   8.915  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.103   1.321  11.050  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -5.924   1.788  12.231  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.270   2.101  12.085  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.353   1.917  13.490  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -8.023   2.529  13.162  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.099   2.344  14.572  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.433   2.648  14.403  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -8.180   3.074  15.477  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.790  -0.474   9.289  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.697  -0.680  11.523  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -4.061   1.427  11.308  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.329   1.965  10.212  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.729   2.007  11.112  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.307   1.678  13.620  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -9.068   2.767  13.029  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.637   2.437  15.544  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -8.776   3.772  15.197  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.142  -1.346   9.457  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.223  -1.524   8.483  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.479  -0.748   8.864  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.503  -0.042   9.872  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.493  -3.030   8.521  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.051  -3.459   9.877  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.888  -2.575  10.233  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.912  -1.236   7.489  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.547  -3.214   8.371  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.922  -3.521   7.747  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.856  -3.323  10.585  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.742  -4.493   9.853  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.882  -2.367  11.293  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.958  -3.035   9.932  1.00  0.00           H  
ATOM    609  N   GLY A  44     -10.522  -0.884   8.051  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.767  -0.189   8.321  1.00  0.00           C  
ATOM    611  C   GLY A  44     -12.771  -0.340   7.195  1.00  0.00           C  
ATOM    612  O   GLY A  44     -12.515   0.077   6.065  1.00  0.00           O  
ATOM    613  H   GLY A  44     -10.445  -1.460   7.262  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -12.199  -0.586   9.228  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.558   0.860   8.463  1.00  0.00           H  
ATOM    616  N   ASN A  45     -13.917  -0.939   7.502  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -14.963  -1.144   6.507  1.00  0.00           C  
ATOM    618  C   ASN A  45     -16.316  -0.679   7.036  1.00  0.00           C  
ATOM    619  O   ASN A  45     -16.445  -0.314   8.205  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -15.038  -2.620   6.112  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -15.293  -3.525   7.302  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.666  -3.382   8.351  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -16.218  -4.464   7.143  1.00  0.00           N  
ATOM    624  H   ASN A  45     -14.063  -1.250   8.420  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -14.711  -0.560   5.635  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -15.840  -2.756   5.402  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.104  -2.911   5.654  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -16.678  -4.520   6.279  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -16.403  -5.063   7.896  1.00  0.00           H  
ATOM    630  N   GLY A  46     -17.322  -0.694   6.168  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -18.652  -0.271   6.567  1.00  0.00           C  
ATOM    632  C   GLY A  46     -18.915   1.189   6.253  1.00  0.00           C  
ATOM    633  O   GLY A  46     -19.903   1.475   5.545  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -18.133   2.046   6.715  1.00  0.00           O  
ATOM    635  H   GLY A  46     -17.160  -0.995   5.250  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -19.381  -0.876   6.048  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -18.763  -0.425   7.630  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1      10.265  16.815  -1.430  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.829  15.638  -0.719  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.621  14.750  -1.672  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.759  14.377  -1.388  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.715  14.839  -0.057  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.969  17.131  -2.127  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.387  16.513  -1.897  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.080  17.554  -0.721  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.491  15.995   0.057  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.063  14.452   0.889  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.431  14.019  -0.699  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.862  15.480   0.108  1.00  0.00           H  
ATOM     13  N   MET A   2      11.012  14.415  -2.805  1.00  0.00           N  
ATOM     14  CA  MET A   2      11.661  13.570  -3.801  1.00  0.00           C  
ATOM     15  C   MET A   2      12.003  12.204  -3.216  1.00  0.00           C  
ATOM     16  O   MET A   2      13.051  12.029  -2.594  1.00  0.00           O  
ATOM     17  CB  MET A   2      12.929  14.246  -4.324  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.686  15.153  -5.520  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.184  15.990  -6.072  1.00  0.00           S  
ATOM     20  CE  MET A   2      13.823  16.219  -7.812  1.00  0.00           C  
ATOM     21  H   MET A   2      10.104  14.743  -2.974  1.00  0.00           H  
ATOM     22  HA  MET A   2      10.971  13.435  -4.620  1.00  0.00           H  
ATOM     23  HB2 MET A   2      13.361  14.839  -3.532  1.00  0.00           H  
ATOM     24  HB3 MET A   2      13.635  13.483  -4.616  1.00  0.00           H  
ATOM     25  HG2 MET A   2      12.303  14.557  -6.335  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.954  15.898  -5.246  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.883  15.742  -8.050  1.00  0.00           H  
ATOM     28  HE2 MET A   2      13.757  17.274  -8.030  1.00  0.00           H  
ATOM     29  HE3 MET A   2      14.611  15.777  -8.404  1.00  0.00           H  
ATOM     30  N   ASP A   3      11.112  11.239  -3.419  1.00  0.00           N  
ATOM     31  CA  ASP A   3      11.320   9.888  -2.912  1.00  0.00           C  
ATOM     32  C   ASP A   3      10.765   8.851  -3.883  1.00  0.00           C  
ATOM     33  O   ASP A   3       9.628   8.961  -4.342  1.00  0.00           O  
ATOM     34  CB  ASP A   3      10.657   9.727  -1.543  1.00  0.00           C  
ATOM     35  CG  ASP A   3      11.006  10.858  -0.595  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      10.087  11.607  -0.202  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.197  10.994  -0.246  1.00  0.00           O  
ATOM     38  H   ASP A   3      10.295  11.440  -3.922  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.383   9.733  -2.808  1.00  0.00           H  
ATOM     40  HB2 ASP A   3       9.585   9.705  -1.669  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      10.982   8.797  -1.100  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.575   7.844  -4.193  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.165   6.787  -5.110  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.262   5.777  -4.408  1.00  0.00           C  
ATOM     45  O   CYS A   4       9.348   5.219  -5.015  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.392   6.078  -5.686  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.236   5.633  -7.446  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.470   7.810  -3.795  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.613   7.245  -5.916  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.251   6.724  -5.587  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.567   5.168  -5.130  1.00  0.00           H  
ATOM     52  N   THR A   5      10.525   5.549  -3.125  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.736   4.607  -2.339  1.00  0.00           C  
ATOM     54  C   THR A   5       9.804   3.206  -2.939  1.00  0.00           C  
ATOM     55  O   THR A   5      10.180   3.034  -4.098  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.281   5.070  -2.260  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.187   6.467  -2.472  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.626   4.762  -0.931  1.00  0.00           C  
ATOM     59  H   THR A   5      11.266   6.025  -2.697  1.00  0.00           H  
ATOM     60  HA  THR A   5      10.150   4.579  -1.343  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.712   4.571  -3.032  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.267   6.737  -2.427  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.700   3.703  -0.730  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.125   5.313  -0.148  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.586   5.050  -0.967  1.00  0.00           H  
ATOM     66  N   THR A   6       9.438   2.208  -2.141  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.457   0.822  -2.592  1.00  0.00           C  
ATOM     68  C   THR A   6       8.761  -0.088  -1.585  1.00  0.00           C  
ATOM     69  O   THR A   6       8.855   0.122  -0.375  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.897   0.354  -2.809  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.782   1.032  -1.935  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.391   0.573  -4.223  1.00  0.00           C  
ATOM     73  H   THR A   6       9.148   2.409  -1.226  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.927   0.772  -3.531  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.957  -0.704  -2.598  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.513   0.453  -1.707  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.549   0.744  -4.876  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.045   1.432  -4.246  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.933  -0.300  -4.555  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.063  -1.099  -2.091  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.362  -2.025  -1.222  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.292  -2.814  -1.953  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.171  -2.714  -3.175  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.024  -1.217  -3.063  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.076  -2.716  -0.799  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.898  -1.468  -0.421  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.492  -3.614  -1.227  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.426  -4.422  -1.828  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.242  -3.577  -2.289  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.469  -3.995  -3.152  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.006  -5.353  -0.690  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.337  -4.601   0.553  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.566  -3.794   0.235  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.794  -5.007  -2.658  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.948  -5.557  -0.760  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.562  -6.276  -0.752  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.518  -3.949   0.816  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.541  -5.293   1.357  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.533  -2.841   0.743  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.457  -4.339   0.511  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.103  -2.389  -1.710  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.010  -1.490  -2.064  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.454  -0.473  -3.111  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.086   0.700  -3.046  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.495  -0.765  -0.818  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.225  -0.181  -0.955  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.749  -2.110  -1.028  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.211  -2.087  -2.476  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.547  -1.436   0.026  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.121   0.094  -0.627  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.245  -0.930  -4.077  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.736  -0.058  -5.138  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.568  -0.845  -6.147  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.918  -2.001  -5.911  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.572   1.079  -4.548  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.100   0.530  -3.722  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.503  -1.875  -4.077  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.880   0.361  -5.645  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.854   1.757  -5.340  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.977   1.612  -3.821  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.880  -0.209  -7.271  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.671  -0.848  -8.316  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.302   0.193  -9.235  1.00  0.00           C  
ATOM    124  O   ARG A  11       5.859   1.341  -9.286  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.798  -1.803  -9.133  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.678  -1.107  -9.889  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.413  -1.017  -9.051  1.00  0.00           C  
ATOM    128  NE  ARG A  11       1.272  -0.544  -9.831  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       1.112   0.719 -10.220  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       2.017   1.638  -9.904  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       0.045   1.064 -10.928  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.572   0.712  -7.401  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.457  -1.413  -7.838  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.421  -2.318  -9.849  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.357  -2.529  -8.466  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.997  -0.109 -10.149  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.464  -1.665 -10.789  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.186  -1.997  -8.658  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.587  -0.333  -8.233  1.00  0.00           H  
ATOM    140  HE  ARG A  11       0.589  -1.202 -10.078  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       2.823   1.384  -9.371  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       1.891   2.585 -10.199  1.00  0.00           H  
ATOM    143 HH21 ARG A  11      -0.639   0.376 -11.169  1.00  0.00           H  
ATOM    144 HH22 ARG A  11      -0.075   2.013 -11.220  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.340  -0.214  -9.958  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.033   0.683 -10.875  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.621   1.877 -10.129  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.737   2.971 -10.681  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.076   1.170 -11.965  1.00  0.00           C  
ATOM    150  CG  GLN A  12       6.651   0.079 -12.933  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.394   0.607 -14.331  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       6.012   1.764 -14.509  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.602  -0.241 -15.332  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.647  -1.141  -9.873  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.837   0.130 -11.336  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.189   1.571 -11.497  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.560   1.954 -12.529  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       7.433  -0.664 -12.985  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       5.745  -0.379 -12.565  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.906  -1.147 -15.115  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       6.443   0.075 -16.246  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.991   1.659  -8.871  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.568   2.716  -8.049  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.599   3.886  -7.907  1.00  0.00           C  
ATOM    165  O   CYS A  13       9.012   5.044  -7.858  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.885   3.202  -8.658  1.00  0.00           C  
ATOM    167  SG  CYS A  13      12.168   3.604  -7.428  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.874   0.765  -8.486  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.764   2.305  -7.070  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.281   2.431  -9.303  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.698   4.091  -9.241  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.309   3.574  -7.839  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.281   4.599  -7.702  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.123   4.097  -6.845  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.527   3.060  -7.136  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.766   5.022  -9.079  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.722   5.932  -9.833  1.00  0.00           C  
ATOM    178  CD  LYS A  14       6.501   5.850 -11.334  1.00  0.00           C  
ATOM    179  CE  LYS A  14       7.132   7.030 -12.055  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.151   8.124 -12.294  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.042   2.632  -7.883  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.728   5.453  -7.216  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.599   4.138  -9.675  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.829   5.544  -8.955  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.564   6.950  -9.511  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.736   5.635  -9.610  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       6.943   4.937 -11.704  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.439   5.844 -11.532  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       7.943   7.412 -11.453  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       7.518   6.690 -13.005  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.409   8.104 -11.566  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       6.630   9.047 -12.261  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       5.708   8.010 -13.228  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.811   4.839  -5.787  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.724   4.468  -4.888  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.399   4.386  -5.639  1.00  0.00           C  
ATOM    197  O   LEU A  15       2.029   5.306  -6.368  1.00  0.00           O  
ATOM    198  CB  LEU A  15       3.613   5.476  -3.742  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.757   6.944  -4.153  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.736   7.806  -3.427  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.169   7.439  -3.876  1.00  0.00           C  
ATOM    202  H   LEU A  15       5.323   5.654  -5.608  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.951   3.495  -4.478  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.649   5.347  -3.271  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       4.381   5.251  -3.018  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.573   7.033  -5.214  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.481   7.345  -2.484  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.155   8.785  -3.247  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.848   7.901  -4.033  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.846   6.598  -3.845  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       5.473   8.118  -4.659  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       5.190   7.952  -2.926  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.689   3.278  -5.456  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.404   3.074  -6.116  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.590   4.164  -5.721  1.00  0.00           C  
ATOM    216  O   LYS A  16      -0.402   4.854  -4.720  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.162   1.698  -5.762  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.289   0.594  -6.704  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.225  -0.770  -6.035  1.00  0.00           C  
ATOM    220  CE  LYS A  16      -0.129  -1.863  -7.030  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.586  -3.135  -6.735  1.00  0.00           N  
ATOM    222  H   LYS A  16       2.037   2.580  -4.863  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.568   3.123  -7.182  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.152   1.439  -4.762  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.241   1.747  -5.790  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.354   0.588  -7.571  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.307   0.788  -7.009  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.187  -0.992  -5.599  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.527  -0.744  -5.259  1.00  0.00           H  
ATOM    230  HE2 LYS A  16      -1.193  -2.040  -6.988  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.141  -1.529  -8.022  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.593  -2.948  -6.561  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.177  -3.587  -5.892  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.501  -3.788  -7.541  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.668   4.331  -6.508  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -2.695   5.342  -6.235  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.515   5.013  -4.993  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.771   3.846  -4.696  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.577   5.301  -7.485  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.389   3.931  -8.037  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.970   3.548  -7.721  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.263   6.326  -6.128  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.606   5.478  -7.208  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -3.251   6.056  -8.185  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.076   3.246  -7.563  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.545   3.941  -9.106  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -1.899   2.489  -7.524  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.314   3.828  -8.532  1.00  0.00           H  
ATOM    249  N   ALA A  18      -3.924   6.051  -4.271  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -4.716   5.876  -3.060  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.003   5.110  -3.349  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.025   5.703  -3.696  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.033   7.227  -2.437  1.00  0.00           C  
ATOM    254  H   ALA A  18      -3.687   6.957  -4.561  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.125   5.311  -2.354  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.117   7.695  -2.107  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.692   7.089  -1.593  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.515   7.857  -3.170  1.00  0.00           H  
ATOM    259  N   GLY A  19      -5.945   3.790  -3.206  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.112   2.965  -3.456  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.759   1.502  -3.641  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.560   0.620  -3.336  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.103   3.374  -2.927  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.790   3.057  -2.620  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.606   3.320  -4.348  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.555   1.246  -4.142  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.096  -0.120  -4.368  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.002  -0.886  -3.052  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.157  -0.311  -1.975  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.735  -0.114  -5.066  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.536   1.101  -5.766  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.566  -1.246  -6.056  1.00  0.00           C  
ATOM    273  H   THR A  20      -4.961   1.992  -4.365  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.816  -0.610  -5.006  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.959  -0.208  -4.321  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.311   1.296  -6.298  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.519  -1.473  -6.511  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.863  -0.953  -6.822  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.195  -2.121  -5.543  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.748  -2.187  -3.148  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.633  -3.033  -1.965  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.331  -3.827  -1.988  1.00  0.00           C  
ATOM    283  O   THR A  21      -3.128  -4.681  -2.851  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.825  -3.987  -1.877  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.771  -4.747  -0.683  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.902  -4.958  -3.036  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.634  -2.588  -4.035  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.633  -2.390  -1.098  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.737  -3.408  -1.870  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.569  -5.276  -0.604  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -5.766  -4.422  -3.964  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.126  -5.702  -2.934  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.867  -5.441  -3.037  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.453  -3.540  -1.032  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.170  -4.228  -0.941  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.362  -5.734  -0.777  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.459  -6.518  -1.067  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.354  -3.677   0.230  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.278  -3.576   1.798  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.673  -2.849  -0.373  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.631  -4.045  -1.859  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.502  -4.314   0.395  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.013  -2.682  -0.016  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.544  -6.132  -0.311  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.850  -7.545  -0.110  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.992  -8.133   1.005  1.00  0.00           C  
ATOM    307  O   TRP A  23      -0.883  -8.610   0.764  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.633  -8.329  -1.406  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.576  -9.482  -1.569  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -3.253 -10.760  -1.923  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -4.997  -9.462  -1.387  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -4.386 -11.537  -1.971  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -5.469 -10.763  -1.646  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -5.915  -8.471  -1.029  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -6.818 -11.097  -1.558  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -7.254  -8.804  -0.943  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -7.694 -10.107  -1.206  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.225  -5.462  -0.097  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -3.889  -7.620   0.176  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.770  -7.666  -2.247  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.625  -8.717  -1.420  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -2.249 -11.098  -2.132  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -4.413 -12.489  -2.200  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -5.595  -7.460  -0.823  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -7.173 -12.097  -1.757  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -7.978  -8.051  -0.668  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -8.750 -10.322  -1.126  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.513  -8.095   2.228  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -1.795  -8.623   3.382  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.857 -10.147   3.415  1.00  0.00           C  
ATOM    331  O   ARG A  24      -0.950 -10.802   3.928  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -2.377  -8.049   4.676  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.704  -6.763   5.128  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -0.208  -6.954   5.316  1.00  0.00           C  
ATOM    335  NE  ARG A  24       0.363  -5.954   6.214  1.00  0.00           N  
ATOM    336  CZ  ARG A  24       0.086  -5.880   7.514  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -0.753  -6.745   8.071  1.00  0.00           N  
ATOM    338  NH2 ARG A  24       0.649  -4.939   8.260  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.401  -7.701   2.356  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -0.763  -8.319   3.298  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.427  -7.847   4.526  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.269  -8.782   5.462  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.868  -6.001   4.381  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.139  -6.451   6.066  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -0.032  -7.937   5.729  1.00  0.00           H  
ATOM    346  HD3 ARG A  24       0.276  -6.878   4.353  1.00  0.00           H  
ATOM    347  HE  ARG A  24       0.986  -5.303   5.829  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -1.181  -7.457   7.514  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -0.957  -6.685   9.048  1.00  0.00           H  
ATOM    350 HH21 ARG A  24       1.282  -4.285   7.845  1.00  0.00           H  
ATOM    351 HH22 ARG A  24       0.440  -4.884   9.236  1.00  0.00           H  
ATOM    352  N   THR A  25      -2.933 -10.704   2.867  1.00  0.00           N  
ATOM    353  CA  THR A  25      -3.114 -12.152   2.836  1.00  0.00           C  
ATOM    354  C   THR A  25      -3.033 -12.745   4.240  1.00  0.00           C  
ATOM    355  O   THR A  25      -2.653 -13.903   4.414  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.064 -12.805   1.933  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -0.814 -12.892   2.596  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.844 -12.061   0.632  1.00  0.00           C  
ATOM    359  H   THR A  25      -3.622 -10.129   2.476  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.095 -12.353   2.431  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.388 -13.806   1.689  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -0.418 -12.020   2.653  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.829 -10.998   0.823  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.902 -12.363   0.199  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -2.646 -12.292  -0.054  1.00  0.00           H  
ATOM    366  N   SER A  26      -3.393 -11.944   5.237  1.00  0.00           N  
ATOM    367  CA  SER A  26      -3.362 -12.389   6.625  1.00  0.00           C  
ATOM    368  C   SER A  26      -4.708 -12.153   7.299  1.00  0.00           C  
ATOM    369  O   SER A  26      -5.263 -13.049   7.936  1.00  0.00           O  
ATOM    370  CB  SER A  26      -2.258 -11.660   7.394  1.00  0.00           C  
ATOM    371  OG  SER A  26      -1.926 -12.350   8.586  1.00  0.00           O  
ATOM    372  H   SER A  26      -3.688 -11.031   5.035  1.00  0.00           H  
ATOM    373  HA  SER A  26      -3.154 -13.445   6.629  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -1.376 -11.592   6.775  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -2.596 -10.666   7.649  1.00  0.00           H  
ATOM    376  HG  SER A  26      -1.862 -11.723   9.311  1.00  0.00           H  
ATOM    377  N   VAL A  27      -5.226 -10.942   7.151  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -6.510 -10.580   7.741  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.377  -9.790   6.763  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.412  -9.243   7.145  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.328  -9.751   9.027  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.036 -10.660  10.209  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -5.224  -8.718   8.851  1.00  0.00           C  
ATOM    384  H   VAL A  27      -4.733 -10.275   6.630  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -7.024 -11.495   8.000  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -7.252  -9.228   9.226  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.957  -9.734   5.501  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.708  -9.011   4.481  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.868  -7.542   4.860  1.00  0.00           C  
ATOM    390  O   SER A  28      -7.458  -7.121   5.942  1.00  0.00           O  
ATOM    391  CB  SER A  28      -9.082  -9.654   4.286  1.00  0.00           C  
ATOM    392  OG  SER A  28      -9.094 -10.500   3.149  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.128 -10.190   5.249  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.156  -9.075   3.556  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -9.329 -10.242   5.159  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -9.824  -8.880   4.152  1.00  0.00           H  
ATOM    397  HG  SER A  28      -8.794 -10.008   2.381  1.00  0.00           H  
ATOM    398  N   SER A  29      -8.469  -6.767   3.962  1.00  0.00           N  
ATOM    399  CA  SER A  29      -8.686  -5.345   4.201  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.365  -4.625   4.455  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.917  -4.514   5.597  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.626  -5.144   5.391  1.00  0.00           C  
ATOM    403  OG  SER A  29     -10.848  -5.836   5.198  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.774  -7.162   3.119  1.00  0.00           H  
ATOM    405  HA  SER A  29      -9.145  -4.927   3.318  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.154  -5.518   6.287  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.837  -4.091   5.508  1.00  0.00           H  
ATOM    408  HG  SER A  29     -10.679  -6.780   5.161  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.747  -4.137   3.385  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.478  -3.427   3.493  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.214  -2.592   2.244  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.846  -3.124   1.196  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.333  -4.417   3.711  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.148  -4.813   5.143  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.462  -4.039   6.055  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.566  -5.909   5.821  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.465  -4.642   7.231  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.128  -5.777   7.115  1.00  0.00           N  
ATOM    419  H   HIS A  30      -7.155  -4.256   2.502  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.539  -2.768   4.346  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.528  -5.314   3.142  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.411  -3.972   3.366  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.036  -3.177   5.869  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.138  -6.733   5.417  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.003  -4.269   8.134  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.356  -6.376   7.857  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.404  -1.282   2.363  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.187  -0.373   1.243  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.177   0.710   1.609  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.765   0.824   2.764  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.508   0.270   0.817  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.656  -0.709   0.719  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.916  -0.384   1.205  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -7.479  -1.959   0.139  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.967  -1.276   1.117  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -8.526  -2.857   0.047  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.767  -2.511   0.538  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.811  -3.402   0.448  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.698  -0.918   3.224  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -4.795  -0.949   0.419  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.780   1.028   1.537  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -6.380   0.731  -0.151  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.069   0.585   1.659  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -6.506  -2.228  -0.243  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.939  -1.004   1.501  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -8.368  -3.825  -0.407  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.530  -4.260   0.776  1.00  0.00           H  
ATOM    448  N   CYS A  32      -3.781   1.502   0.618  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -2.819   2.577   0.835  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.449   3.936   0.547  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.400   4.039  -0.227  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -1.589   2.375  -0.052  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.413   1.134   0.580  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.146   1.361  -0.281  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.515   2.546   1.870  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -1.909   2.053  -1.031  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -1.061   3.313  -0.141  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.913   4.977   1.177  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.424   6.330   0.989  1.00  0.00           C  
ATOM    460  C   THR A  33      -2.475   7.155   0.124  1.00  0.00           C  
ATOM    461  O   THR A  33      -2.394   8.375   0.266  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.625   7.014   2.341  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -2.380   7.392   2.902  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.338   6.143   3.353  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.156   4.831   1.783  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.377   6.257   0.487  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.217   7.906   2.197  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.529   7.860   3.727  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.959   5.133   3.289  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.166   6.530   4.346  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -5.398   6.143   3.144  1.00  0.00           H  
ATOM    472  N   GLY A  34      -1.760   6.482  -0.772  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -0.828   7.171  -1.645  1.00  0.00           C  
ATOM    474  C   GLY A  34       0.223   7.949  -0.878  1.00  0.00           C  
ATOM    475  O   GLY A  34       0.746   8.949  -1.369  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.866   5.511  -0.840  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -0.334   6.442  -2.272  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -1.379   7.855  -2.274  1.00  0.00           H  
ATOM    479  N   ARG A  35       0.532   7.490   0.331  1.00  0.00           N  
ATOM    480  CA  ARG A  35       1.527   8.151   1.168  1.00  0.00           C  
ATOM    481  C   ARG A  35       2.881   7.460   1.052  1.00  0.00           C  
ATOM    482  O   ARG A  35       3.927   8.104   1.133  1.00  0.00           O  
ATOM    483  CB  ARG A  35       1.070   8.161   2.628  1.00  0.00           C  
ATOM    484  CG  ARG A  35       1.477   9.415   3.384  1.00  0.00           C  
ATOM    485  CD  ARG A  35       2.983   9.618   3.356  1.00  0.00           C  
ATOM    486  NE  ARG A  35       3.408  10.412   2.206  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       3.147  11.710   2.064  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       2.465  12.363   2.997  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       3.571  12.357   0.987  1.00  0.00           N  
ATOM    490  H   ARG A  35       0.080   6.689   0.668  1.00  0.00           H  
ATOM    491  HA  ARG A  35       1.625   9.170   0.824  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.007   8.083   2.656  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       1.498   7.308   3.133  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       1.000  10.270   2.927  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       1.153   9.326   4.410  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       3.281  10.126   4.262  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       3.463   8.651   3.312  1.00  0.00           H  
ATOM    498  HE  ARG A  35       3.914   9.955   1.502  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       2.143  11.881   3.812  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       2.273  13.338   2.885  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       4.086  11.870   0.282  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       3.375  13.332   0.880  1.00  0.00           H  
ATOM    503  N   SER A  36       2.854   6.145   0.860  1.00  0.00           N  
ATOM    504  CA  SER A  36       4.080   5.366   0.733  1.00  0.00           C  
ATOM    505  C   SER A  36       3.766   3.902   0.442  1.00  0.00           C  
ATOM    506  O   SER A  36       2.608   3.486   0.476  1.00  0.00           O  
ATOM    507  CB  SER A  36       4.915   5.476   2.010  1.00  0.00           C  
ATOM    508  OG  SER A  36       5.785   6.593   1.956  1.00  0.00           O  
ATOM    509  H   SER A  36       1.989   5.688   0.804  1.00  0.00           H  
ATOM    510  HA  SER A  36       4.646   5.771  -0.092  1.00  0.00           H  
ATOM    511  HB2 SER A  36       4.257   5.590   2.859  1.00  0.00           H  
ATOM    512  HB3 SER A  36       5.506   4.580   2.130  1.00  0.00           H  
ATOM    513  HG  SER A  36       5.482   7.265   2.571  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.806   3.125   0.156  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.642   1.707  -0.140  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.282   0.926   1.119  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.593  -0.092   1.055  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.923   1.141  -0.756  1.00  0.00           C  
ATOM    519  SG  CYS A  37       6.423   1.952  -2.309  1.00  0.00           S  
ATOM    520  H   CYS A  37       5.705   3.515   0.145  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.837   1.609  -0.853  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.733   1.256  -0.051  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.780   0.091  -0.963  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.752   1.411   2.264  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.479   0.758   3.540  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.995   0.835   3.884  1.00  0.00           C  
ATOM    527  O   GLU A  38       2.502   1.874   4.321  1.00  0.00           O  
ATOM    528  CB  GLU A  38       5.307   1.402   4.653  1.00  0.00           C  
ATOM    529  CG  GLU A  38       6.789   1.075   4.577  1.00  0.00           C  
ATOM    530  CD  GLU A  38       7.203   0.012   5.575  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       7.252  -1.176   5.192  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       7.480   0.367   6.740  1.00  0.00           O  
ATOM    533  H   GLU A  38       5.295   2.226   2.252  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.762  -0.280   3.448  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.193   2.474   4.596  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.933   1.060   5.607  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       7.015   0.720   3.583  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       7.354   1.974   4.775  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.288  -0.273   3.682  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.860  -0.331   3.971  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.592  -0.044   5.448  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.405  -0.376   6.310  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.298  -1.704   3.591  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.052  -1.641   2.369  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.738  -1.070   3.331  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.371   0.425   3.376  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.091  -2.305   3.173  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.084  -2.189   4.479  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.559   0.578   5.759  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -0.929   0.908   7.139  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.284  -0.331   7.954  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.384  -1.433   7.416  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.155   1.808   6.973  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -2.745   1.405   5.666  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.586   1.009   4.792  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.143   1.453   7.640  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -2.843   1.637   7.788  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -1.847   2.843   6.964  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.411   0.567   5.807  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.275   2.238   5.230  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.867   0.196   4.140  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.242   1.856   4.216  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.474  -0.142   9.256  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.818  -1.245  10.146  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.314  -1.255  10.447  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.737  -1.660  11.529  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.025  -1.142  11.450  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.242  -1.765  11.328  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.380   0.760   9.627  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.557  -2.166   9.648  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.878  -0.101  11.698  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.576  -1.626  12.243  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.127  -2.716  11.267  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.109  -0.806   9.481  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.558  -0.763   9.642  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.261  -1.044   8.315  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.762  -0.678   7.250  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.990   0.600  10.187  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.941   0.510  11.359  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.693  -0.359  12.414  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.087   1.295  11.411  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.560  -0.444  13.487  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.958   1.216  12.480  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -8.691   0.345  13.515  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -9.556   0.263  14.582  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.712  -0.496   8.640  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.834  -1.529  10.351  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.116   1.144  10.512  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.482   1.156   9.402  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.807  -0.976  12.389  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.294   1.975  10.598  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.350  -1.126  14.298  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.843   1.834  12.502  1.00  0.00           H  
ATOM    594  HH  TYR A  42     -10.461   0.318  14.266  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.434  -1.700   8.361  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.202  -2.027   7.156  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.826  -0.792   6.514  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.066  -0.762   5.307  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -9.290  -2.969   7.673  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -9.461  -2.599   9.105  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -8.102  -2.173   9.588  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.593  -2.540   6.427  1.00  0.00           H  
ATOM    603  HB2 PRO A  43     -10.201  -2.814   7.112  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.965  -3.993   7.567  1.00  0.00           H  
ATOM    605  HG2 PRO A  43     -10.163  -1.782   9.192  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -9.807  -3.454   9.667  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.192  -1.375  10.311  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -7.573  -3.012  10.015  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.086   0.224   7.329  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.680   1.448   6.822  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.151   1.566   7.170  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.564   1.221   8.277  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.873   0.144   8.282  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.154   2.291   7.242  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -9.573   1.469   5.748  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.944   2.054   6.222  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.378   2.217   6.433  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.128   0.934   6.090  1.00  0.00           C  
ATOM    619  O   ASN A  45     -13.687   0.152   5.249  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.911   3.375   5.587  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -14.982   4.171   6.306  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -16.034   3.639   6.661  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -14.720   5.454   6.524  1.00  0.00           N  
ATOM    624  H   ASN A  45     -11.556   2.311   5.359  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.535   2.444   7.477  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.096   4.041   5.345  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.332   2.981   4.674  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.862   5.811   6.213  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -15.395   5.993   6.987  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.263   0.725   6.748  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -16.056  -0.465   6.499  1.00  0.00           C  
ATOM    632  C   GLY A  46     -16.810  -0.395   5.186  1.00  0.00           C  
ATOM    633  O   GLY A  46     -16.759  -1.380   4.419  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -17.452   0.644   4.924  1.00  0.00           O  
ATOM    635  H   GLY A  46     -15.565   1.383   7.408  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -15.401  -1.323   6.481  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -16.767  -0.585   7.304  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      17.262  10.955  -9.379  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.327  10.489  -8.322  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.973  10.572  -6.944  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.969   9.902  -6.673  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.877   9.064  -8.609  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.186  10.513  -9.202  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.873  10.661 -10.298  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.324  11.991  -9.312  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.453  11.124  -8.337  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.082   9.077  -9.339  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.521   8.608  -7.697  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.710   8.494  -8.994  1.00  0.00           H  
ATOM     13  N   MET A   2      16.399  11.398  -6.076  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.919  11.569  -4.724  1.00  0.00           C  
ATOM     15  C   MET A   2      16.515  10.399  -3.834  1.00  0.00           C  
ATOM     16  O   MET A   2      17.363   9.638  -3.367  1.00  0.00           O  
ATOM     17  CB  MET A   2      16.414  12.882  -4.123  1.00  0.00           C  
ATOM     18  CG  MET A   2      17.307  13.430  -3.022  1.00  0.00           C  
ATOM     19  SD  MET A   2      16.390  14.374  -1.789  1.00  0.00           S  
ATOM     20  CE  MET A   2      16.619  13.349  -0.339  1.00  0.00           C  
ATOM     21  H   MET A   2      15.607  11.906  -6.351  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.997  11.603  -4.786  1.00  0.00           H  
ATOM     23  HB2 MET A   2      16.349  13.622  -4.906  1.00  0.00           H  
ATOM     24  HB3 MET A   2      15.429  12.719  -3.710  1.00  0.00           H  
ATOM     25  HG2 MET A   2      17.797  12.603  -2.529  1.00  0.00           H  
ATOM     26  HG3 MET A   2      18.051  14.073  -3.468  1.00  0.00           H  
ATOM     27  HE1 MET A   2      16.850  12.339  -0.644  1.00  0.00           H  
ATOM     28  HE2 MET A   2      17.432  13.740   0.254  1.00  0.00           H  
ATOM     29  HE3 MET A   2      15.712  13.349   0.249  1.00  0.00           H  
ATOM     30  N   ASP A   3      15.213  10.261  -3.602  1.00  0.00           N  
ATOM     31  CA  ASP A   3      14.696   9.183  -2.767  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.183   9.058  -2.915  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.423   9.660  -2.157  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.057   9.427  -1.300  1.00  0.00           C  
ATOM     35  CG  ASP A   3      16.387   8.805  -0.922  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.457   7.561  -0.832  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      17.359   9.562  -0.715  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.586  10.899  -4.001  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.155   8.262  -3.093  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.115  10.491  -1.122  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.289   9.002  -0.671  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.753   8.272  -3.897  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.331   8.068  -4.145  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.652   7.435  -2.935  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.243   7.337  -1.859  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.128   7.182  -5.375  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.128   7.666  -6.819  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.408   7.819  -4.468  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.884   9.033  -4.330  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.388   6.165  -5.123  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.088   7.219  -5.668  1.00  0.00           H  
ATOM     52  N   THR A   5       9.407   7.006  -3.119  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.647   6.379  -2.044  1.00  0.00           C  
ATOM     54  C   THR A   5       8.598   4.866  -2.226  1.00  0.00           C  
ATOM     55  O   THR A   5       7.746   4.344  -2.945  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.227   6.945  -1.998  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.188   8.249  -2.552  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.658   7.024  -0.598  1.00  0.00           C  
ATOM     59  H   THR A   5       8.991   7.111  -4.000  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.144   6.602  -1.112  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.578   6.309  -2.583  1.00  0.00           H  
ATOM     62  HG1 THR A   5       6.489   8.298  -3.208  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.673   6.043  -0.148  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.255   7.702  -0.005  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.641   7.385  -0.642  1.00  0.00           H  
ATOM     66  N   THR A   6       9.519   4.166  -1.571  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.581   2.712  -1.662  1.00  0.00           C  
ATOM     68  C   THR A   6       8.631   2.062  -0.661  1.00  0.00           C  
ATOM     69  O   THR A   6       8.484   2.533   0.467  1.00  0.00           O  
ATOM     70  CB  THR A   6      11.012   2.223  -1.421  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.772   3.209  -0.742  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.747   1.872  -2.696  1.00  0.00           C  
ATOM     73  H   THR A   6      10.171   4.639  -1.013  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.279   2.431  -2.660  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.980   1.336  -0.804  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.984   3.924  -1.347  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.177   2.216  -3.547  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.716   2.349  -2.696  1.00  0.00           H  
ATOM     79 HG23 THR A   6      11.873   0.801  -2.756  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.989   0.977  -1.082  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.062   0.279  -0.211  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.195  -0.715  -0.963  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.413  -0.957  -2.150  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.147   0.647  -1.991  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.624  -0.250   0.544  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.424   1.003   0.272  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.196  -1.312  -0.292  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.298  -2.289  -0.916  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.305  -1.642  -1.878  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.765  -2.304  -2.763  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.563  -2.902   0.276  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.573  -1.833   1.313  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.865  -1.085   1.128  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.851  -3.058  -1.435  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.556  -3.164  -0.014  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.088  -3.783   0.613  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.732  -1.171   1.166  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.535  -2.277   2.297  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.723  -0.033   1.327  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.632  -1.491   1.771  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.067  -0.346  -1.698  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.136   0.384  -2.552  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.867   1.094  -3.690  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.352   2.053  -4.264  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.346   1.401  -1.724  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.318   0.836  -1.242  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.525   0.130  -0.975  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.447  -0.331  -2.975  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.893   1.619  -0.819  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.232   2.310  -2.297  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.066   0.618  -4.014  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.858   1.213  -5.085  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.679   0.151  -5.808  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.750  -0.998  -5.372  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.786   2.295  -4.528  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.001   3.400  -3.310  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.426  -0.149  -3.523  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.176   1.664  -5.790  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.628   1.821  -4.044  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.145   2.905  -5.343  1.00  0.00           H  
ATOM    121  N   ARG A  11       6.302   0.544  -6.915  1.00  0.00           N  
ATOM    122  CA  ARG A  11       7.121  -0.373  -7.697  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.603  -0.168  -7.391  1.00  0.00           C  
ATOM    124  O   ARG A  11       9.201  -0.935  -6.637  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.856  -0.180  -9.193  1.00  0.00           C  
ATOM    126  CG  ARG A  11       7.725  -1.052 -10.086  1.00  0.00           C  
ATOM    127  CD  ARG A  11       7.566  -2.526  -9.749  1.00  0.00           C  
ATOM    128  NE  ARG A  11       8.000  -3.388 -10.846  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       7.722  -4.687 -10.923  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       7.011  -5.278  -9.970  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       8.154  -5.398 -11.955  1.00  0.00           N  
ATOM    132  H   ARG A  11       6.210   1.474  -7.211  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.846  -1.380  -7.419  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.821  -0.416  -9.396  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       7.036   0.853  -9.450  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       7.438  -0.896 -11.115  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       8.759  -0.770  -9.951  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       8.159  -2.748  -8.874  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       6.525  -2.724  -9.538  1.00  0.00           H  
ATOM    140  HE  ARG A  11       8.526  -2.977 -11.563  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       6.682  -4.748  -9.189  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       6.805  -6.255 -10.033  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       8.690  -4.958 -12.676  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       7.946  -6.374 -12.013  1.00  0.00           H  
ATOM    145  N   GLN A  12       9.189   0.870  -7.979  1.00  0.00           N  
ATOM    146  CA  GLN A  12      10.601   1.170  -7.764  1.00  0.00           C  
ATOM    147  C   GLN A  12      10.839   2.672  -7.596  1.00  0.00           C  
ATOM    148  O   GLN A  12      11.984   3.116  -7.520  1.00  0.00           O  
ATOM    149  CB  GLN A  12      11.437   0.640  -8.930  1.00  0.00           C  
ATOM    150  CG  GLN A  12      12.808   0.134  -8.515  1.00  0.00           C  
ATOM    151  CD  GLN A  12      12.818  -1.355  -8.230  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      12.845  -1.778  -7.074  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.796  -2.160  -9.287  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.662   1.446  -8.571  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.909   0.668  -6.859  1.00  0.00           H  
ATOM    156  HB2 GLN A  12      10.903  -0.173  -9.400  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      11.572   1.434  -9.650  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      13.509   0.337  -9.311  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      13.117   0.659  -7.623  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      12.774  -1.753 -10.178  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.801  -3.128  -9.131  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.758   3.451  -7.534  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.863   4.900  -7.372  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.487   5.560  -7.420  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.248   6.567  -6.754  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.764   5.500  -8.458  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.899   7.318  -8.398  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.870   3.044  -7.594  1.00  0.00           H  
ATOM    169  HA  CYS A  13      10.305   5.091  -6.406  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.759   5.097  -8.355  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.372   5.232  -9.428  1.00  0.00           H  
ATOM    172  N   LYS A  14       7.585   4.990  -8.214  1.00  0.00           N  
ATOM    173  CA  LYS A  14       6.237   5.529  -8.347  1.00  0.00           C  
ATOM    174  C   LYS A  14       5.230   4.646  -7.623  1.00  0.00           C  
ATOM    175  O   LYS A  14       5.212   3.428  -7.807  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.858   5.653  -9.824  1.00  0.00           C  
ATOM    177  CG  LYS A  14       6.867   6.435 -10.648  1.00  0.00           C  
ATOM    178  CD  LYS A  14       7.876   5.514 -11.314  1.00  0.00           C  
ATOM    179  CE  LYS A  14       7.335   4.940 -12.613  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       8.415   4.358 -13.456  1.00  0.00           N  
ATOM    181  H   LYS A  14       7.830   4.190  -8.722  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.226   6.510  -7.898  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.771   4.662 -10.246  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.902   6.150  -9.897  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       6.342   6.989 -11.412  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       7.392   7.121  -9.999  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       8.775   6.074 -11.526  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       8.107   4.702 -10.640  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       6.617   4.167 -12.379  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       6.845   5.730 -13.163  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       9.309   4.863 -13.291  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       8.548   3.353 -13.223  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       8.165   4.439 -14.463  1.00  0.00           H  
ATOM    194  N   LEU A  15       4.394   5.264  -6.798  1.00  0.00           N  
ATOM    195  CA  LEU A  15       3.387   4.530  -6.046  1.00  0.00           C  
ATOM    196  C   LEU A  15       2.181   4.206  -6.922  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.928   4.880  -7.921  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.944   5.335  -4.823  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.164   6.612  -5.136  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.675   6.317  -5.236  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.429   7.671  -4.076  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.458   6.236  -6.691  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.836   3.605  -5.716  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.325   4.700  -4.206  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.824   5.607  -4.260  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.491   7.002  -6.089  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.405   5.576  -4.498  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.116   7.223  -5.057  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.448   5.942  -6.223  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.486   7.706  -3.860  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       2.104   8.634  -4.441  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.885   7.424  -3.177  1.00  0.00           H  
ATOM    213  N   LYS A  16       1.441   3.170  -6.541  1.00  0.00           N  
ATOM    214  CA  LYS A  16       0.261   2.756  -7.292  1.00  0.00           C  
ATOM    215  C   LYS A  16      -0.922   3.676  -6.999  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.011   4.262  -5.920  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.106   1.311  -6.950  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.686   0.280  -7.737  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.967  -0.961  -6.905  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.537  -2.085  -7.755  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.583  -3.375  -7.012  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.694   2.672  -5.736  1.00  0.00           H  
ATOM    223  HA  LYS A  16       0.498   2.819  -8.343  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.074   1.145  -5.898  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.155   1.160  -7.155  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.119  -0.006  -8.610  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.625   0.718  -8.042  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.679  -0.711  -6.132  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       0.044  -1.295  -6.453  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.917  -2.206  -8.631  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.539  -1.817  -8.058  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       0.631  -3.634  -6.686  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.943  -4.130  -7.631  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.209  -3.289  -6.186  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.850   3.816  -7.961  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.032   4.670  -7.801  1.00  0.00           C  
ATOM    237  C   PRO A  17      -3.796   4.366  -6.517  1.00  0.00           C  
ATOM    238  O   PRO A  17      -3.872   3.217  -6.085  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -3.885   4.329  -9.025  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.912   3.849 -10.044  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -1.821   3.152  -9.278  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -2.768   5.717  -7.822  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -4.600   3.561  -8.766  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.405   5.214  -9.362  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.397   3.158 -10.718  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.508   4.688 -10.591  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.039   2.098  -9.184  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -0.867   3.299  -9.762  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.361   5.406  -5.913  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.120   5.254  -4.678  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.286   4.289  -4.865  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.208   4.555  -5.636  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.624   6.606  -4.198  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.264   6.298  -6.308  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.455   4.857  -3.925  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.857   7.351  -4.350  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.867   6.548  -3.148  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -6.507   6.880  -4.757  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.238   3.166  -4.155  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.295   2.178  -4.258  1.00  0.00           C  
ATOM    261  C   GLY A  19      -6.760   0.762  -4.345  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.431  -0.188  -3.943  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.478   3.007  -3.557  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -7.932   2.257  -3.389  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -7.881   2.384  -5.141  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.548   0.621  -4.873  1.00  0.00           N  
ATOM    267  CA  THR A  20      -4.923  -0.689  -5.012  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.768  -1.366  -3.654  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.622  -0.699  -2.630  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.556  -0.555  -5.687  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.533   0.564  -6.555  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.167  -1.773  -6.497  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.063   1.417  -5.176  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.563  -1.297  -5.633  1.00  0.00           H  
ATOM    275  HB  THR A  20      -2.803  -0.410  -4.925  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.056   1.284  -6.136  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.027  -2.132  -7.043  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.384  -1.507  -7.192  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.813  -2.548  -5.834  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.800  -2.694  -3.653  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.663  -3.462  -2.421  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.236  -3.386  -1.889  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.273  -3.472  -2.651  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.055  -4.921  -2.658  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.669  -5.339  -3.955  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.540  -5.173  -2.518  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.919  -3.170  -4.502  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.331  -3.034  -1.688  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.545  -5.542  -1.935  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.723  -5.214  -4.064  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.087  -4.318  -2.888  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.813  -6.049  -3.087  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.782  -5.330  -1.477  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.108  -3.224  -0.576  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.798  -3.137   0.059  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.337  -4.507   0.548  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.142  -4.800   0.569  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.839  -2.153   1.229  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.309  -1.188   1.444  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.913  -3.163  -0.020  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.096  -2.777  -0.678  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.648  -1.454   1.073  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.015  -2.700   2.144  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.294  -5.342   0.940  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.987  -6.681   1.428  1.00  0.00           C  
ATOM    306  C   TRP A  23      -3.196  -7.600   1.293  1.00  0.00           C  
ATOM    307  O   TRP A  23      -4.230  -7.380   1.924  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -1.537  -6.623   2.889  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.680  -7.783   3.294  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.371  -8.307   2.598  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.803  -8.565   4.487  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.911  -9.367   3.287  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.207  -9.545   4.450  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.668  -8.531   5.585  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.375 -10.481   5.467  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.500  -9.461   6.594  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.486 -10.425   6.529  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.229  -5.050   0.900  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -1.181  -7.075   0.828  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.969  -5.718   3.048  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -2.409  -6.612   3.527  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.718  -7.933   1.646  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.674  -9.907   2.994  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -2.456  -7.796   5.653  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.153 -11.230   5.432  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.159  -9.451   7.449  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.392 -11.132   7.339  1.00  0.00           H  
ATOM    328  N   ARG A  24      -3.060  -8.632   0.466  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -4.141  -9.585   0.248  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.940 -10.839   1.092  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.849 -11.409   1.124  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.227  -9.961  -1.232  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.846  -8.877  -2.100  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -6.329  -9.123  -2.325  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -6.746  -8.758  -3.677  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -6.334  -9.388  -4.775  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -5.496 -10.413  -4.686  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -6.762  -8.992  -5.966  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.211  -8.754  -0.009  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -5.065  -9.111   0.544  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.231 -10.161  -1.600  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.824 -10.855  -1.331  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.720  -7.923  -1.612  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -4.343  -8.864  -3.056  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.535 -10.171  -2.166  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -6.890  -8.535  -1.614  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.365  -8.004  -3.772  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.169 -10.717  -3.791  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -5.190 -10.882  -5.515  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -7.394  -8.220  -6.039  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -6.453  -9.465  -6.791  1.00  0.00           H  
ATOM    352  N   THR A  25      -4.998 -11.263   1.775  1.00  0.00           N  
ATOM    353  CA  THR A  25      -4.937 -12.450   2.619  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.305 -12.763   3.217  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.188 -11.906   3.254  1.00  0.00           O  
ATOM    356  CB  THR A  25      -3.912 -12.254   3.737  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.993 -13.307   4.682  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -4.085 -10.950   4.486  1.00  0.00           C  
ATOM    359  H   THR A  25      -5.840 -10.766   1.708  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.629 -13.281   2.002  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.921 -12.260   3.307  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.818 -13.238   5.168  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -5.072 -10.556   4.298  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -3.962 -11.124   5.544  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -3.343 -10.241   4.149  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.473 -13.996   3.684  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.734 -14.422   4.281  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.757 -14.120   5.777  1.00  0.00           C  
ATOM    369  O   SER A  26      -7.993 -15.007   6.597  1.00  0.00           O  
ATOM    370  CB  SER A  26      -7.954 -15.918   4.044  1.00  0.00           C  
ATOM    371  OG  SER A  26      -9.335 -16.236   4.039  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.732 -14.634   3.626  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.529 -13.870   3.802  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.531 -16.195   3.089  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -7.470 -16.479   4.829  1.00  0.00           H  
ATOM    376  HG  SER A  26      -9.811 -15.590   3.513  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.511 -12.861   6.124  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.504 -12.442   7.520  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.886 -10.973   7.656  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.699 -10.606   8.504  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.124 -12.663   8.168  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.190 -12.412   9.666  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -5.618 -14.068   7.877  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.331 -12.199   5.425  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.228 -13.039   8.050  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -5.429 -11.957   7.737  1.00  0.00           H  
ATOM    387  N   SER A  28      -7.292 -10.138   6.813  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.565  -8.706   6.833  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.338  -8.088   5.457  1.00  0.00           C  
ATOM    390  O   SER A  28      -6.913  -8.769   4.524  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.680  -8.011   7.870  1.00  0.00           C  
ATOM    392  OG  SER A  28      -7.022  -8.413   9.185  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.654 -10.494   6.162  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.601  -8.570   7.109  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.647  -8.265   7.686  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -6.807  -6.941   7.789  1.00  0.00           H  
ATOM    397  HG  SER A  28      -6.222  -8.539   9.699  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.623  -6.796   5.339  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.449  -6.087   4.077  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.143  -4.612   4.319  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.991  -3.863   4.804  1.00  0.00           O  
ATOM    402  CB  SER A  29      -8.705  -6.224   3.214  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.870  -6.296   4.016  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.959  -6.307   6.120  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.615  -6.535   3.558  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.785  -5.368   2.561  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.634  -7.124   2.620  1.00  0.00           H  
ATOM    408  HG  SER A  29     -10.608  -6.602   3.483  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.926  -4.202   3.979  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.507  -2.817   4.159  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.428  -2.094   2.818  1.00  0.00           C  
ATOM    412  O   HIS A  30      -4.515  -2.331   2.027  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.151  -2.759   4.864  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.139  -3.447   6.194  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.544  -2.907   7.315  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.653  -4.639   6.580  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.693  -3.737   8.333  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.362  -4.794   7.913  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.293  -4.847   3.597  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.245  -2.326   4.776  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.408  -3.232   4.239  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.878  -1.726   5.020  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.081  -2.044   7.358  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.193  -5.337   5.956  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -3.329  -3.577   9.337  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.685  -5.522   8.485  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.389  -1.211   2.570  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.428  -0.453   1.325  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.357   0.633   1.315  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.953   1.130   2.367  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.809   0.175   1.128  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.864  -0.810   0.678  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.921  -1.153   1.512  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.803  -1.396  -0.580  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.888  -2.053   1.104  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.766  -2.296  -0.995  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.806  -2.621  -0.149  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.766  -3.518  -0.559  1.00  0.00           O  
ATOM    439  H   TYR A  31      -7.090  -1.066   3.240  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.235  -1.139   0.513  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.136   0.608   2.062  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.739   0.953   0.382  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.983  -0.706   2.493  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.987  -1.140  -1.240  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -11.702  -2.307   1.767  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.702  -2.741  -1.977  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.581  -4.381  -0.181  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.899   0.996   0.121  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.875   2.023  -0.025  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.481   3.417   0.095  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.700   3.582   0.044  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.165   1.876  -1.372  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.457   2.510  -1.385  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.260   0.563  -0.680  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.154   1.887   0.768  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.128   0.831  -1.639  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.722   2.415  -2.124  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.622   4.419   0.254  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.073   5.800   0.381  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.834   6.571  -0.912  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.703   7.310  -1.376  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.352   6.489   1.541  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.746   7.846   1.641  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -1.844   6.458   1.412  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.662   4.224   0.287  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.132   5.784   0.587  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.615   5.991   2.463  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.485   8.315   0.845  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -1.507   5.432   1.381  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.550   6.962   0.504  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -1.400   6.956   2.261  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.651   6.395  -1.491  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.319   7.081  -2.726  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.356   8.231  -2.511  1.00  0.00           C  
ATOM    475  O   GLY A  34      -0.578   8.573  -3.402  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.997   5.793  -1.076  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.872   6.374  -3.409  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.228   7.465  -3.166  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.407   8.830  -1.325  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.532   9.949  -0.996  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.903   9.475  -0.789  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.855  10.203  -1.071  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.032  10.662   0.262  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.001   9.792   1.507  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.447  10.564   2.738  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.233   9.735   3.649  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.026  10.225   4.599  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -3.142  11.537   4.766  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -3.706   9.401   5.385  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.049   8.512  -0.656  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.554  10.641  -1.824  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.414  11.530   0.439  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -2.050  10.983   0.099  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.661   8.950   1.364  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       0.008   9.438   1.662  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -0.573  10.925   3.258  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -2.048  11.404   2.421  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.166   8.763   3.548  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -2.633  12.164   4.177  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -3.740  11.899   5.481  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -3.622   8.412   5.264  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -4.301   9.769   6.099  1.00  0.00           H  
ATOM    503  N   SER A  36       1.051   8.250  -0.296  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.370   7.678  -0.051  1.00  0.00           C  
ATOM    505  C   SER A  36       2.304   6.155  -0.014  1.00  0.00           C  
ATOM    506  O   SER A  36       1.220   5.570  -0.009  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.942   8.207   1.265  1.00  0.00           C  
ATOM    508  OG  SER A  36       2.515   9.536   1.510  1.00  0.00           O  
ATOM    509  H   SER A  36       0.254   7.717  -0.091  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.016   7.979  -0.862  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.609   7.580   2.078  1.00  0.00           H  
ATOM    512  HB3 SER A  36       4.021   8.192   1.218  1.00  0.00           H  
ATOM    513  HG  SER A  36       2.908  10.124   0.860  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.470   5.517   0.011  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.544   4.061   0.048  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.125   3.529   1.415  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.578   2.432   1.524  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.963   3.594  -0.284  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.040   2.326  -1.589  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.300   6.038   0.006  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.865   3.676  -0.698  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.544   4.442  -0.617  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.417   3.181   0.605  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.384   4.315   2.456  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.033   3.923   3.816  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.531   3.694   3.946  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.737   4.625   3.813  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.486   4.994   4.810  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.994   5.177   4.862  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.474   5.672   6.212  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.141   6.727   6.255  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.183   5.005   7.227  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.822   5.179   2.305  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.547   2.999   4.037  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.039   5.937   4.533  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.144   4.719   5.797  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.467   4.229   4.655  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.282   5.895   4.108  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.148   2.448   4.208  1.00  0.00           N  
ATOM    540  CA  CYS A  39      -0.259   2.097   4.357  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.691   2.183   5.819  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.146   2.269   6.718  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.513   0.687   3.821  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.966   0.632   2.057  1.00  0.00           S  
ATOM    545  H   CYS A  39       1.828   1.749   4.304  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.839   2.801   3.781  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.381   0.095   3.948  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -1.319   0.236   4.382  1.00  0.00           H  
ATOM    549  N   PRO A  40      -2.010   2.161   6.077  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -2.550   2.237   7.438  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.924   1.203   8.368  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.502   0.133   7.928  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -4.041   1.952   7.247  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -4.327   2.357   5.843  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -3.076   2.060   5.063  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -2.420   3.223   7.860  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.231   0.900   7.402  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -4.616   2.535   7.951  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -5.156   1.782   5.456  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.551   3.413   5.804  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -3.119   1.065   4.646  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.936   2.792   4.282  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.869   1.528   9.655  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.295   0.627  10.648  1.00  0.00           C  
ATOM    565  C   SER A  41      -2.348  -0.340  11.178  1.00  0.00           C  
ATOM    566  O   SER A  41      -2.042  -1.484  11.515  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.690   1.426  11.804  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.056   0.570  12.739  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.222   2.396   9.945  1.00  0.00           H  
ATOM    570  HA  SER A  41      -0.512   0.059  10.166  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.041   2.119  11.416  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.473   1.973  12.308  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.674   0.115  12.312  1.00  0.00           H  
ATOM    574  N   TYR A  42      -3.590   0.128  11.251  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -4.689  -0.695  11.741  1.00  0.00           C  
ATOM    576  C   TYR A  42      -5.418  -1.376  10.584  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.478  -0.841   9.477  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.672   0.156  12.547  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.159   1.382  11.808  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.284   1.325  10.995  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.494   2.597  11.924  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.733   2.444  10.318  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -5.937   3.719  11.251  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.056   3.638  10.449  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.499   4.753   9.777  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.772   1.049  10.968  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -4.273  -1.455  12.385  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -6.534  -0.443  12.799  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -5.190   0.485  13.456  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.813   0.389  10.895  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.617   2.657  12.552  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -8.610   2.379   9.691  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -5.406   4.654  11.353  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -7.709   5.446  10.409  1.00  0.00           H  
ATOM    595  N   PRO A  43      -5.984  -2.571  10.827  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -6.710  -3.323   9.800  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.036  -2.667   9.431  1.00  0.00           C  
ATOM    598  O   PRO A  43      -8.299  -1.523   9.804  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -6.953  -4.683  10.460  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.942  -4.401  11.922  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.959  -3.280  12.121  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.114  -3.453   8.909  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.906  -5.076  10.139  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.163  -5.366  10.184  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.927  -4.098  12.245  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.622  -5.280  12.463  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.283  -2.632  12.922  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.974  -3.673  12.325  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.868  -3.397   8.695  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.156  -2.868   8.288  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.241  -3.927   8.280  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.841  -4.203   7.241  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.604  -4.302   8.427  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.442  -2.081   8.969  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.065  -2.455   7.294  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.493  -4.522   9.441  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -12.513  -5.557   9.564  1.00  0.00           C  
ATOM    618  C   ASN A  45     -13.890  -5.011   9.198  1.00  0.00           C  
ATOM    619  O   ASN A  45     -14.444  -5.348   8.152  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -12.536  -6.113  10.989  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -11.508  -7.208  11.198  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -10.306  -6.983  11.053  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -11.976  -8.402  11.541  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.981  -4.259  10.234  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -12.262  -6.353   8.880  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -12.329  -5.314  11.685  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -13.515  -6.520  11.195  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -12.946  -8.508  11.639  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -11.334  -9.128  11.683  1.00  0.00           H  
ATOM    630  N   GLY A  46     -14.436  -4.166  10.066  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -15.742  -3.587   9.816  1.00  0.00           C  
ATOM    632  C   GLY A  46     -15.745  -2.655   8.620  1.00  0.00           C  
ATOM    633  O   GLY A  46     -16.811  -2.079   8.318  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.680  -2.502   7.985  1.00  0.00           O  
ATOM    635  H   GLY A  46     -13.947  -3.933  10.884  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -16.449  -4.384   9.639  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -16.052  -3.033  10.690  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1      13.931  10.637   3.415  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.906  10.806   2.353  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.311  10.071   1.079  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.214  10.503   0.363  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.685  12.282   2.063  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.124   9.620   3.512  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.783  11.155   3.116  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.543  11.030   4.296  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.974  10.392   2.712  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.395  12.613   1.320  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.681  12.430   1.692  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.821  12.852   2.970  1.00  0.00           H  
ATOM     13  N   MET A   2      12.638   8.959   0.804  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.928   8.165  -0.384  1.00  0.00           C  
ATOM     15  C   MET A   2      12.648   8.961  -1.654  1.00  0.00           C  
ATOM     16  O   MET A   2      11.671   9.707  -1.728  1.00  0.00           O  
ATOM     17  CB  MET A   2      12.097   6.880  -0.380  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.687   5.776   0.482  1.00  0.00           C  
ATOM     19  SD  MET A   2      13.630   4.576  -0.477  1.00  0.00           S  
ATOM     20  CE  MET A   2      12.631   3.106  -0.257  1.00  0.00           C  
ATOM     21  H   MET A   2      11.929   8.666   1.414  1.00  0.00           H  
ATOM     22  HA  MET A   2      13.976   7.904  -0.360  1.00  0.00           H  
ATOM     23  HB2 MET A   2      11.108   7.107  -0.010  1.00  0.00           H  
ATOM     24  HB3 MET A   2      12.017   6.513  -1.392  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.341   6.222   1.217  1.00  0.00           H  
ATOM     26  HG3 MET A   2      11.881   5.262   0.985  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.602   3.331  -0.499  1.00  0.00           H  
ATOM     28  HE2 MET A   2      12.991   2.325  -0.910  1.00  0.00           H  
ATOM     29  HE3 MET A   2      12.696   2.776   0.769  1.00  0.00           H  
ATOM     30  N   ASP A   3      13.511   8.799  -2.651  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.356   9.503  -3.919  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.205   8.917  -4.729  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.134   9.515  -4.828  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.653   9.432  -4.727  1.00  0.00           C  
ATOM     35  CG  ASP A   3      15.785  10.198  -4.072  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.659  10.708  -4.805  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      15.799  10.287  -2.826  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.270   8.190  -2.532  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.136  10.537  -3.698  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.952   8.399  -4.826  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.481   9.848  -5.709  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.433   7.743  -5.309  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.415   7.075  -6.111  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.384   6.389  -5.221  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.665   6.059  -4.069  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.062   6.051  -7.045  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.888   5.219  -8.163  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.307   7.315  -5.194  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.916   7.827  -6.705  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.800   6.549  -7.657  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      12.547   5.290  -6.452  1.00  0.00           H  
ATOM     52  N   THR A   5       9.189   6.177  -5.763  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.116   5.529  -5.018  1.00  0.00           C  
ATOM     54  C   THR A   5       8.356   4.026  -4.914  1.00  0.00           C  
ATOM     55  O   THR A   5       8.014   3.269  -5.822  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.768   5.797  -5.688  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.925   5.948  -7.088  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.077   7.039  -5.168  1.00  0.00           C  
ATOM     59  H   THR A   5       9.026   6.462  -6.686  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.103   5.949  -4.023  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.114   4.955  -5.509  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.481   5.242  -7.426  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.737   7.888  -5.269  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.175   7.214  -5.736  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.826   6.901  -4.126  1.00  0.00           H  
ATOM     66  N   THR A   6       8.945   3.602  -3.801  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.230   2.189  -3.578  1.00  0.00           C  
ATOM     68  C   THR A   6       8.818   1.767  -2.171  1.00  0.00           C  
ATOM     69  O   THR A   6       8.864   2.564  -1.234  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.718   1.908  -3.792  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.501   3.019  -3.393  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.067   1.594  -5.231  1.00  0.00           C  
ATOM     73  H   THR A   6       9.194   4.254  -3.113  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.659   1.619  -4.294  1.00  0.00           H  
ATOM     75  HB  THR A   6      11.004   1.058  -3.189  1.00  0.00           H  
ATOM     76  HG1 THR A   6      12.298   2.710  -2.957  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.763   2.415  -5.862  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.133   1.447  -5.319  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.554   0.694  -5.537  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.416   0.508  -2.031  1.00  0.00           N  
ATOM     81  CA  GLY A   7       8.002   0.001  -0.736  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.940  -1.077  -0.846  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.868  -1.777  -1.856  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.401  -0.082  -2.814  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.864  -0.408  -0.229  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.609   0.820  -0.151  1.00  0.00           H  
ATOM     87  N   PRO A   8       6.095  -1.236   0.187  1.00  0.00           N  
ATOM     88  CA  PRO A   8       5.032  -2.246   0.189  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.898  -1.897  -0.769  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.287  -2.781  -1.371  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.534  -2.233   1.635  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.842  -0.861   2.126  1.00  0.00           C  
ATOM     93  CD  PRO A   8       6.110  -0.445   1.432  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.417  -3.226  -0.053  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.473  -2.432   1.655  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       5.059  -2.983   2.207  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       4.036  -0.189   1.869  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.989  -0.879   3.196  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       6.092   0.613   1.217  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.970  -0.695   2.036  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.620  -0.605  -0.905  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.558  -0.141  -1.790  1.00  0.00           C  
ATOM    103  C   CYS A   9       3.125   0.316  -3.131  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.575   1.208  -3.777  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.783   1.004  -1.134  1.00  0.00           C  
ATOM    106  SG  CYS A   9       0.064   1.168  -1.718  1.00  0.00           S  
ATOM    107  H   CYS A   9       4.142   0.052  -0.398  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.885  -0.967  -1.961  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.753   0.843  -0.067  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.290   1.935  -1.338  1.00  0.00           H  
ATOM    111  N   CYS A  10       4.227  -0.301  -3.543  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.867   0.042  -4.808  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.237  -1.216  -5.589  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.866  -2.128  -5.054  1.00  0.00           O  
ATOM    115  CB  CYS A  10       6.118   0.886  -4.558  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.795   2.455  -3.690  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.619  -1.004  -2.985  1.00  0.00           H  
ATOM    118  HA  CYS A  10       4.164   0.619  -5.389  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       6.813   0.318  -3.959  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.578   1.123  -5.506  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.840  -1.256  -6.857  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.130  -2.402  -7.711  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.494  -2.253  -8.378  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.439  -2.969  -8.047  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.043  -2.558  -8.777  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.256  -3.752  -9.693  1.00  0.00           C  
ATOM    127  CD  ARG A  11       2.934  -4.382 -10.102  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.024  -5.838 -10.181  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.752  -6.488 -11.087  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.455  -5.816 -11.990  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.778  -7.814 -11.089  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.342  -0.498  -7.227  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.141  -3.284  -7.090  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.088  -2.673  -8.286  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.020  -1.665  -9.384  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       4.776  -3.424 -10.580  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.851  -4.489  -9.175  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       2.183  -4.117  -9.373  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       2.649  -3.995 -11.069  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.515  -6.360  -9.526  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.440  -4.816 -11.994  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       5.000  -6.310 -12.667  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.251  -8.325 -10.410  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       4.325  -8.302 -11.769  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.589  -1.318  -9.318  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.838  -1.075 -10.030  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.276   0.379  -9.880  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.213   1.160 -10.829  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.680  -1.423 -11.512  1.00  0.00           C  
ATOM    150  CG  GLN A  12       8.987  -1.795 -12.193  1.00  0.00           C  
ATOM    151  CD  GLN A  12       8.779  -2.357 -13.585  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.990  -1.830 -14.369  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       9.489  -3.435 -13.900  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.801  -0.779  -9.537  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.595  -1.713  -9.599  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.001  -2.258 -11.603  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       7.261  -0.571 -12.027  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.604  -0.912 -12.266  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       9.492  -2.537 -11.592  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.098  -3.802 -13.225  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       9.374  -3.820 -14.794  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.720   0.735  -8.679  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.169   2.095  -8.402  1.00  0.00           C  
ATOM    164  C   CYS A  13       8.044   3.098  -8.641  1.00  0.00           C  
ATOM    165  O   CYS A  13       8.287   4.227  -9.067  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.375   2.444  -9.277  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.683   3.367  -8.406  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.746   0.068  -7.961  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.463   2.142  -7.365  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.813   1.531  -9.653  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.044   3.047 -10.110  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.815   2.678  -8.363  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.653   3.540  -8.547  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.683   3.405  -7.377  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.853   2.544  -6.514  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.941   3.198  -9.857  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.623   1.720 -10.009  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.197   1.410  -9.585  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.263   1.340 -10.783  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.297   2.592 -11.588  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.685   1.767  -8.025  1.00  0.00           H  
ATOM    182  HA  LYS A  14       6.002   4.561  -8.593  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       4.013   3.750  -9.904  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       5.569   3.496 -10.683  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.750   1.438 -11.043  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.304   1.151  -9.392  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.181   0.459  -9.074  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.853   2.186  -8.917  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.563   0.512 -11.409  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       1.256   1.176 -10.429  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.281   2.851 -11.804  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.783   2.457 -12.481  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.853   3.369 -11.059  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.667   4.261  -7.356  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.670   4.237  -6.292  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.399   3.529  -6.753  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.826   3.873  -7.787  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.339   5.661  -5.842  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.981   5.806  -4.362  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.850   7.273  -3.986  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.694   5.057  -4.051  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.585   4.924  -8.072  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.088   3.693  -5.458  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.194   6.288  -6.048  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.504   6.016  -6.427  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.772   5.378  -3.763  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.528   7.839  -4.848  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       1.123   7.379  -3.195  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.806   7.645  -3.648  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.066   5.333  -4.767  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.873   3.993  -4.108  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.361   5.312  -3.056  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.966   2.539  -5.980  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.237   1.784  -6.309  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.472   2.681  -6.271  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.456   3.747  -5.655  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.412   0.614  -5.338  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.254  -0.669  -5.806  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.586  -1.583  -4.637  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.413  -2.778  -5.082  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       2.438  -3.153  -4.068  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.466   2.312  -5.168  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.121   1.395  -7.309  1.00  0.00           H  
ATOM    224  HB2 LYS A  16       0.013   0.888  -4.383  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.466   0.421  -5.210  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.415  -1.187  -6.476  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.167  -0.420  -6.327  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.146  -1.024  -3.903  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.335  -1.937  -4.197  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.753  -3.618  -5.240  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.909  -2.532  -6.009  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       2.753  -2.308  -3.550  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       2.039  -3.832  -3.390  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       3.260  -3.587  -4.535  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.564   2.259  -6.931  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.811   3.029  -6.970  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.515   3.058  -5.618  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.494   2.078  -4.874  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.661   2.282  -8.000  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.140   0.887  -7.980  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.668   0.998  -7.691  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.640   4.041  -7.306  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.700   2.320  -7.708  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -4.536   2.735  -8.971  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.633   0.322  -7.203  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.298   0.422  -8.942  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.336   0.161  -7.096  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.106   1.056  -8.611  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.139   4.190  -5.306  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.851   4.347  -4.044  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.959   3.309  -3.905  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.996   3.400  -4.563  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.425   5.752  -3.934  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.120   4.936  -5.941  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.141   4.211  -3.242  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.692   6.468  -4.276  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.677   5.958  -2.905  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.313   5.827  -4.544  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.733   2.322  -3.045  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.720   1.279  -2.835  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.096  -0.098  -2.729  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.633  -0.981  -2.061  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.888   2.301  -2.548  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.260   1.489  -1.923  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.415   1.285  -3.661  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.957  -0.281  -3.391  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.258  -1.560  -3.369  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.593  -1.794  -2.016  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.109  -0.857  -1.381  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.209  -1.611  -4.481  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.807  -1.379  -5.744  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.478  -2.933  -4.555  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.579   0.462  -3.905  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.987  -2.339  -3.538  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.476  -0.837  -4.306  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.495  -2.030  -5.898  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.294  -3.299  -3.556  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.081  -3.649  -5.095  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.537  -2.796  -5.068  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.573  -3.049  -1.581  1.00  0.00           N  
ATOM    281  CA  THR A  21      -3.968  -3.406  -0.303  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.493  -3.018  -0.272  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.857  -2.873  -1.315  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.117  -4.906  -0.046  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -3.387  -5.654  -1.002  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.553  -5.381  -0.090  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.975  -3.753  -2.132  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.487  -2.864   0.473  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.724  -5.134   0.935  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.635  -5.374  -1.886  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.064  -4.906  -0.915  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.574  -6.453  -0.223  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.047  -5.123   0.835  1.00  0.00           H  
ATOM    294  N   CYS A  22      -1.956  -2.849   0.932  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.556  -2.477   1.099  1.00  0.00           C  
ATOM    296  C   CYS A  22       0.344  -3.710   1.087  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.516  -3.630   0.718  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.364  -1.700   2.403  1.00  0.00           C  
ATOM    299  SG  CYS A  22       1.354  -1.177   2.712  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.514  -2.978   1.728  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.283  -1.841   0.270  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -0.976  -0.811   2.377  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.673  -2.319   3.231  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.211  -4.850   1.488  1.00  0.00           N  
ATOM    305  CA  TRP A  23       0.546  -6.097   1.518  1.00  0.00           C  
ATOM    306  C   TRP A  23      -0.384  -7.302   1.389  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.300  -7.481   2.191  1.00  0.00           O  
ATOM    308  CB  TRP A  23       1.373  -6.189   2.808  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.609  -6.705   3.993  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.837  -7.868   4.670  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.505  -6.076   4.639  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -0.066  -8.001   5.697  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -0.900  -6.914   5.698  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.206  -4.886   4.425  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -1.964  -6.600   6.540  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -2.261  -4.575   5.261  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -2.632  -5.429   6.307  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.150  -4.854   1.768  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.218  -6.090   0.673  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       2.209  -6.852   2.642  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       1.747  -5.206   3.055  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       1.617  -8.572   4.423  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -0.106  -8.752   6.325  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -0.935  -4.215   3.624  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -2.262  -7.247   7.352  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.814  -3.660   5.110  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -3.463  -5.146   6.935  1.00  0.00           H  
ATOM    328  N   ARG A  24      -0.141  -8.124   0.372  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -0.956  -9.310   0.137  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.759 -10.337   1.247  1.00  0.00           C  
ATOM    331  O   ARG A  24       0.333 -10.464   1.802  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -0.608  -9.933  -1.217  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -1.432  -9.383  -2.369  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -0.688  -8.287  -3.114  1.00  0.00           C  
ATOM    335  NE  ARG A  24       0.083  -8.813  -4.238  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -0.464  -9.380  -5.311  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -1.783  -9.496  -5.409  1.00  0.00           N  
ATOM    338  NH2 ARG A  24       0.309  -9.833  -6.288  1.00  0.00           N  
ATOM    339  H   ARG A  24       0.604  -7.927  -0.234  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -1.991  -9.004   0.126  1.00  0.00           H  
ATOM    341  HB2 ARG A  24       0.435  -9.747  -1.428  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -0.770 -10.999  -1.162  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -1.651 -10.186  -3.057  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -2.355  -8.979  -1.979  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -1.406  -7.571  -3.486  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -0.015  -7.796  -2.426  1.00  0.00           H  
ATOM    347  HE  ARG A  24       1.059  -8.741  -4.191  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -2.372  -9.157  -4.676  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -2.188  -9.923  -6.218  1.00  0.00           H  
ATOM    350 HH21 ARG A  24       1.303  -9.748  -6.219  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -0.102 -10.259  -7.094  1.00  0.00           H  
ATOM    352  N   THR A  25      -1.822 -11.067   1.566  1.00  0.00           N  
ATOM    353  CA  THR A  25      -1.767 -12.083   2.611  1.00  0.00           C  
ATOM    354  C   THR A  25      -2.900 -13.090   2.451  1.00  0.00           C  
ATOM    355  O   THR A  25      -2.692 -14.299   2.556  1.00  0.00           O  
ATOM    356  CB  THR A  25      -1.840 -11.431   3.992  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -2.900 -10.493   4.048  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.567 -10.710   4.381  1.00  0.00           C  
ATOM    359  H   THR A  25      -2.664 -10.919   1.088  1.00  0.00           H  
ATOM    360  HA  THR A  25      -0.828 -12.602   2.517  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.025 -12.197   4.731  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.932 -10.098   4.923  1.00  0.00           H  
ATOM    363 HG21 THR A  25       0.282 -11.347   4.183  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.478  -9.802   3.804  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.598 -10.467   5.432  1.00  0.00           H  
ATOM    366  N   SER A  26      -4.099 -12.581   2.198  1.00  0.00           N  
ATOM    367  CA  SER A  26      -5.271 -13.431   2.022  1.00  0.00           C  
ATOM    368  C   SER A  26      -6.500 -12.599   1.670  1.00  0.00           C  
ATOM    369  O   SER A  26      -7.317 -12.999   0.841  1.00  0.00           O  
ATOM    370  CB  SER A  26      -5.536 -14.240   3.293  1.00  0.00           C  
ATOM    371  OG  SER A  26      -6.217 -13.461   4.262  1.00  0.00           O  
ATOM    372  H   SER A  26      -4.197 -11.610   2.126  1.00  0.00           H  
ATOM    373  HA  SER A  26      -5.068 -14.110   1.210  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.143 -15.100   3.050  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -4.596 -14.570   3.710  1.00  0.00           H  
ATOM    376  HG  SER A  26      -5.915 -13.706   5.139  1.00  0.00           H  
ATOM    377  N   VAL A  27      -6.622 -11.440   2.306  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.750 -10.549   2.062  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.381  -9.099   2.355  1.00  0.00           C  
ATOM    380  O   VAL A  27      -7.700  -8.197   1.580  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.973 -10.944   2.914  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -8.652 -10.840   4.397  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -10.176 -10.082   2.559  1.00  0.00           C  
ATOM    384  H   VAL A  27      -5.937 -11.178   2.955  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.021 -10.635   1.022  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -9.220 -11.973   2.695  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.708  -8.884   3.478  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.293  -7.545   3.878  1.00  0.00           C  
ATOM    389  C   SER A  28      -7.502  -6.633   4.062  1.00  0.00           C  
ATOM    390  O   SER A  28      -8.608  -6.958   3.630  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.345  -6.949   2.836  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.913  -5.655   3.220  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.486  -9.646   4.051  1.00  0.00           H  
ATOM    394  HA  SER A  28      -5.773  -7.627   4.821  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.480  -7.588   2.734  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.855  -6.879   1.887  1.00  0.00           H  
ATOM    397  HG  SER A  28      -3.957  -5.603   3.150  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.284  -5.491   4.706  1.00  0.00           N  
ATOM    399  CA  SER A  29      -8.357  -4.533   4.946  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.792  -3.159   5.295  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.330  -2.454   6.149  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.265  -5.026   6.075  1.00  0.00           C  
ATOM    403  OG  SER A  29     -10.292  -5.864   5.574  1.00  0.00           O  
ATOM    404  H   SER A  29      -6.381  -5.288   5.026  1.00  0.00           H  
ATOM    405  HA  SER A  29      -8.937  -4.451   4.040  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.678  -5.584   6.789  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.717  -4.177   6.567  1.00  0.00           H  
ATOM    408  HG  SER A  29     -11.144  -5.543   5.878  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.706  -2.784   4.626  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -6.069  -1.494   4.865  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.205  -0.587   3.646  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.736   0.520   3.741  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.591  -1.687   5.208  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.365  -2.326   6.543  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.117  -2.456   7.114  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.238  -2.874   7.423  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.231  -3.056   8.286  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -4.507  -3.319   8.497  1.00  0.00           N  
ATOM    419  H   HIS A  30      -6.324  -3.390   3.957  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.566  -1.029   5.703  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -4.134  -2.315   4.458  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.101  -0.725   5.212  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.272  -2.154   6.719  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.309  -2.946   7.302  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.418  -3.290   8.958  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.860  -3.837   9.250  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.723  -1.064   2.503  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.790  -0.296   1.264  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.987   0.995   1.380  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.891   1.584   2.456  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.245   0.024   0.915  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.179  -1.157   1.064  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -7.966  -2.329   0.348  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -9.271  -1.099   1.919  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -8.817  -3.409   0.481  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.126  -2.176   2.058  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.895  -3.328   1.337  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.744  -4.402   1.473  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.312  -1.953   2.492  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.366  -0.901   0.477  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.600   0.810   1.565  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.296   0.361  -0.110  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.121  -2.389  -0.321  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -9.450  -0.195   2.482  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -8.635  -4.312  -0.083  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.971  -2.112   2.728  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.235  -5.188   1.687  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.412   1.430   0.263  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.617   2.652   0.239  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.486   3.860  -0.100  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.648   3.714  -0.478  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.480   2.526  -0.777  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.939   1.843  -0.087  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.526   0.917  -0.564  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.195   2.793   1.222  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.796   1.877  -1.580  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.257   3.504  -1.179  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.913   5.051   0.037  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.635   6.284  -0.255  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.200   6.866  -1.596  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.989   7.503  -2.293  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.407   7.309   0.857  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -3.046   7.699   0.907  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -4.788   6.798   2.230  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.983   5.103   0.342  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.688   6.048  -0.303  1.00  0.00           H  
ATOM    467  HB  THR A  33      -5.004   8.186   0.653  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -2.963   8.507   1.420  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -5.798   6.415   2.204  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.111   6.009   2.521  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -4.728   7.606   2.944  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.939   6.641  -1.950  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.420   7.150  -3.206  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.570   8.392  -3.023  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.474   9.225  -3.925  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.356   6.127  -1.354  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.820   6.382  -3.673  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.250   7.388  -3.856  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.952   8.517  -1.853  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.105   9.666  -1.555  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.360   9.254  -1.463  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.255  10.023  -1.814  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.545  10.323  -0.244  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.349  11.830  -0.224  1.00  0.00           C  
ATOM    485  CD  ARG A  35       1.030  12.206   0.293  1.00  0.00           C  
ATOM    486  NE  ARG A  35       1.285  13.640   0.180  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       0.810  14.547   1.031  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       0.055  14.173   2.057  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       1.090  15.831   0.855  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.068   7.819  -1.175  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.217  10.378  -2.359  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.592  10.115  -0.085  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.026   9.896   0.567  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.462  12.212  -1.227  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.097  12.271   0.418  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       1.102  11.918   1.331  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       1.773  11.671  -0.280  1.00  0.00           H  
ATOM    498  HE  ARG A  35       1.840  13.943  -0.569  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -0.160  13.206   2.195  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -0.299  14.859   2.692  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       1.658  16.118   0.084  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       0.733  16.512   1.494  1.00  0.00           H  
ATOM    503  N   SER A  36       1.599   8.035  -0.990  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.956   7.520  -0.852  1.00  0.00           C  
ATOM    505  C   SER A  36       2.946   6.012  -0.625  1.00  0.00           C  
ATOM    506  O   SER A  36       1.888   5.410  -0.439  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.674   8.217   0.305  1.00  0.00           C  
ATOM    508  OG  SER A  36       5.058   8.357   0.037  1.00  0.00           O  
ATOM    509  H   SER A  36       0.844   7.469  -0.726  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.485   7.730  -1.770  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.248   9.199   0.451  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.551   7.634   1.205  1.00  0.00           H  
ATOM    513  HG  SER A  36       5.517   8.603   0.843  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.129   5.409  -0.640  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.257   3.971  -0.435  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.988   3.603   1.021  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.489   2.517   1.316  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.653   3.498  -0.844  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.667   1.910  -1.738  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.936   5.943  -0.792  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.523   3.481  -1.058  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.102   4.240  -1.487  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.260   3.382   0.041  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.323   4.516   1.928  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.118   4.288   3.353  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.631   4.241   3.689  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.986   5.278   3.844  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.802   5.386   4.170  1.00  0.00           C  
ATOM    529  CG  GLU A  38       6.244   5.067   4.531  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.893   6.160   5.357  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.670   7.350   5.048  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       7.625   5.827   6.313  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.717   5.362   1.631  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.562   3.336   3.604  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.791   6.303   3.599  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.249   5.535   5.086  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       6.265   4.149   5.098  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.810   4.940   3.620  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.093   3.031   3.799  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.681   2.848   4.116  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.434   3.005   5.614  1.00  0.00           C  
ATOM    542  O   CYS A  39       1.306   2.703   6.430  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.206   1.470   3.650  1.00  0.00           C  
ATOM    544  SG  CYS A  39       1.198   0.085   4.295  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.658   2.242   3.664  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.122   3.608   3.590  1.00  0.00           H  
ATOM    547  HB2 CYS A  39      -0.813   1.321   3.973  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       0.246   1.430   2.572  1.00  0.00           H  
ATOM    549  N   PRO A  40      -0.763   3.480   5.998  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.121   3.676   7.406  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.308   2.355   8.145  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.209   1.281   7.551  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.444   4.441   7.335  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.027   4.065   6.017  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -1.860   3.864   5.090  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.383   4.273   7.922  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.082   4.137   8.152  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.254   5.502   7.393  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.591   3.149   6.113  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.661   4.861   5.655  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.071   3.074   4.384  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.628   4.783   4.572  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.579   2.442   9.443  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.780   1.253  10.263  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.261   1.044  10.564  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.723  -0.089  10.700  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.994   1.369  11.570  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.083   2.281  11.438  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.645   3.326   9.859  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.415   0.402   9.708  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.651   1.718  12.353  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.598   0.400  11.837  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.235   3.176  11.582  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.000   2.144  10.667  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.429   2.083  10.952  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.165   1.277   9.881  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.300   1.727   8.743  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.013   3.494  11.032  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -7.130   3.631  12.042  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.912   4.244  13.270  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.404   3.148  11.767  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -7.930   4.370  14.195  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -9.427   3.272  12.687  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -9.186   3.883  13.899  1.00  0.00           C  
ATOM    585  OH  TYR A  42     -10.203   4.008  14.817  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.574   3.018  10.548  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.555   1.597  11.907  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.230   4.185  11.309  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.404   3.770  10.064  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.927   4.624  13.499  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -8.589   2.669  10.817  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.741   4.850  15.144  1.00  0.00           H  
ATOM    593  HE2 TYR A  42     -10.411   2.890  12.455  1.00  0.00           H  
ATOM    594  HH  TYR A  42     -10.138   3.303  15.465  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.653   0.072  10.228  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.376  -0.786   9.283  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.743  -0.219   8.915  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.074   0.911   9.274  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.531  -2.105  10.044  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.480  -1.720  11.482  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.541  -0.549  11.562  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.803  -0.952   8.383  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.477  -2.561   9.789  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -6.722  -2.771   9.785  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.465  -1.436  11.821  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.102  -2.544  12.069  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.859   0.137  12.334  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.532  -0.886  11.747  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.532  -1.011   8.198  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.855  -0.570   7.793  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.958  -1.247   8.583  1.00  0.00           C  
ATOM    612  O   GLY A  44     -13.025  -1.541   8.044  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.215  -1.902   7.941  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.926   0.497   7.938  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.990  -0.791   6.745  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.701  -1.492   9.865  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -12.678  -2.138  10.737  1.00  0.00           C  
ATOM    618  C   ASN A  45     -12.886  -3.596  10.338  1.00  0.00           C  
ATOM    619  O   ASN A  45     -12.510  -4.510  11.072  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.013  -1.389  10.695  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -14.959  -1.833  11.794  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -14.610  -1.815  12.974  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -16.165  -2.234  11.409  1.00  0.00           N  
ATOM    624  H   ASN A  45     -10.831  -1.232  10.235  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -12.291  -2.107  11.744  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.828  -0.332  10.810  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.488  -1.566   9.742  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -16.374  -2.221  10.452  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -16.797  -2.526  12.099  1.00  0.00           H  
ATOM    630  N   GLY A  46     -13.486  -3.807   9.171  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -13.732  -5.157   8.697  1.00  0.00           C  
ATOM    632  C   GLY A  46     -14.855  -5.841   9.452  1.00  0.00           C  
ATOM    633  O   GLY A  46     -16.015  -5.395   9.323  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.575  -6.823  10.171  1.00  0.00           O  
ATOM    635  H   GLY A  46     -13.764  -3.041   8.627  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -13.989  -5.117   7.649  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -12.829  -5.737   8.814  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1      16.810   9.563   2.702  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.832   9.354   1.603  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.542   9.118   0.275  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.537   9.774  -0.034  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.898  10.550   1.495  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.608   8.916   2.542  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.120  10.554   2.666  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.328   9.351   3.599  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.236   8.485   1.839  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.039  10.395   2.132  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.571  10.661   0.472  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.419  11.444   1.805  1.00  0.00           H  
ATOM     13  N   MET A   2      16.025   8.177  -0.508  1.00  0.00           N  
ATOM     14  CA  MET A   2      16.610   7.854  -1.804  1.00  0.00           C  
ATOM     15  C   MET A   2      15.529   7.465  -2.807  1.00  0.00           C  
ATOM     16  O   MET A   2      15.274   8.187  -3.771  1.00  0.00           O  
ATOM     17  CB  MET A   2      17.622   6.715  -1.660  1.00  0.00           C  
ATOM     18  CG  MET A   2      19.032   7.191  -1.352  1.00  0.00           C  
ATOM     19  SD  MET A   2      19.834   7.955  -2.775  1.00  0.00           S  
ATOM     20  CE  MET A   2      21.360   8.530  -2.035  1.00  0.00           C  
ATOM     21  H   MET A   2      15.230   7.688  -0.207  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.121   8.734  -2.166  1.00  0.00           H  
ATOM     23  HB2 MET A   2      17.302   6.063  -0.861  1.00  0.00           H  
ATOM     24  HB3 MET A   2      17.648   6.154  -2.583  1.00  0.00           H  
ATOM     25  HG2 MET A   2      18.987   7.914  -0.552  1.00  0.00           H  
ATOM     26  HG3 MET A   2      19.622   6.343  -1.037  1.00  0.00           H  
ATOM     27  HE1 MET A   2      21.874   7.698  -1.576  1.00  0.00           H  
ATOM     28  HE2 MET A   2      21.989   8.964  -2.799  1.00  0.00           H  
ATOM     29  HE3 MET A   2      21.139   9.274  -1.285  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.897   6.320  -2.574  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.843   5.835  -3.458  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.685   6.826  -3.519  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.319   7.431  -2.511  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.337   4.472  -2.983  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.402   3.396  -3.076  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      15.434   3.521  -2.382  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.205   2.429  -3.841  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.144   5.788  -1.789  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.262   5.729  -4.447  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      13.020   4.550  -1.954  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.497   4.174  -3.593  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.113   6.988  -4.707  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.996   7.906  -4.899  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.664   7.198  -4.672  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.992   6.798  -5.623  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.036   8.503  -6.307  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.064   7.262  -7.641  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.449   6.478  -5.473  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.094   8.703  -4.177  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      10.162   9.121  -6.453  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.922   9.113  -6.406  1.00  0.00           H  
ATOM     52  N   THR A   5       9.289   7.046  -3.406  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.037   6.386  -3.054  1.00  0.00           C  
ATOM     54  C   THR A   5       8.020   4.947  -3.559  1.00  0.00           C  
ATOM     55  O   THR A   5       7.459   4.656  -4.616  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.850   7.157  -3.634  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.186   8.518  -3.837  1.00  0.00           O  
ATOM     58  CG2 THR A   5       5.621   7.115  -2.751  1.00  0.00           C  
ATOM     59  H   THR A   5       9.868   7.386  -2.692  1.00  0.00           H  
ATOM     60  HA  THR A   5       7.959   6.378  -1.977  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.586   6.726  -4.589  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.607   8.619  -4.694  1.00  0.00           H  
ATOM     63 HG21 THR A   5       5.904   6.809  -1.755  1.00  0.00           H  
ATOM     64 HG22 THR A   5       5.172   8.096  -2.713  1.00  0.00           H  
ATOM     65 HG23 THR A   5       4.911   6.409  -3.156  1.00  0.00           H  
ATOM     66  N   THR A   6       8.638   4.051  -2.797  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.694   2.641  -3.168  1.00  0.00           C  
ATOM     68  C   THR A   6       8.414   1.751  -1.962  1.00  0.00           C  
ATOM     69  O   THR A   6       8.842   2.047  -0.846  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.062   2.302  -3.761  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.095   2.588  -2.835  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.366   3.059  -5.036  1.00  0.00           C  
ATOM     73  H   THR A   6       9.067   4.344  -1.966  1.00  0.00           H  
ATOM     74  HA  THR A   6       7.934   2.465  -3.914  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.092   1.246  -3.988  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.972   3.472  -2.480  1.00  0.00           H  
ATOM     77 HG21 THR A   6       9.793   3.974  -5.057  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.419   3.293  -5.073  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.102   2.449  -5.888  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.693   0.658  -2.193  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.369  -0.259  -1.117  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.495  -1.410  -1.578  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.508  -1.767  -2.756  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.379   0.474  -3.103  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.287  -0.658  -0.710  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.851   0.284  -0.340  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.718  -2.017  -0.664  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.835  -3.138  -0.998  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.652  -2.707  -1.859  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.123  -3.495  -2.643  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.351  -3.629   0.368  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.454  -2.439   1.257  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.640  -1.656   0.764  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.373  -3.930  -1.499  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.331  -3.977   0.288  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.985  -4.433   0.711  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.555  -1.845   1.181  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.612  -2.755   2.277  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.469  -0.596   0.886  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.535  -1.958   1.287  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.243  -1.452  -1.707  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.122  -0.916  -2.471  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.596  -0.342  -3.802  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.133  -0.752  -4.866  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.399   0.165  -1.665  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.398   0.235  -1.959  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.705  -0.873  -1.066  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.436  -1.727  -2.666  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.551  -0.020  -0.612  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.812   1.130  -1.920  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.523   0.608  -3.734  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.061   1.239  -4.934  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.720   0.206  -5.843  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.285  -0.780  -5.372  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.073   2.322  -4.557  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.493   3.461  -3.259  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.854   0.892  -2.856  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.239   1.695  -5.465  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.977   1.851  -4.200  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       5.302   2.910  -5.433  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.642   0.440  -7.149  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.231  -0.470  -8.125  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.503   0.122  -8.722  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.611  -0.299  -8.390  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.227  -0.779  -9.237  1.00  0.00           C  
ATOM    126  CG  ARG A  11       3.273  -1.912  -8.898  1.00  0.00           C  
ATOM    127  CD  ARG A  11       3.849  -3.262  -9.291  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.541  -3.907  -8.177  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.827  -5.207  -8.135  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.485  -6.002  -9.141  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       5.459  -5.712  -7.084  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.178   1.243  -7.465  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.481  -1.388  -7.613  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.643   0.108  -9.435  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.769  -1.049 -10.131  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.087  -1.907  -7.834  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       2.344  -1.759  -9.428  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       3.044  -3.902  -9.620  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.548  -3.119 -10.101  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.805  -3.343  -7.420  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.009  -5.627  -9.936  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.703  -6.977  -9.103  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       5.719  -5.118  -6.324  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       5.674  -6.688  -7.052  1.00  0.00           H  
ATOM    145  N   GLN A  12       6.336   1.100  -9.606  1.00  0.00           N  
ATOM    146  CA  GLN A  12       7.472   1.751 -10.251  1.00  0.00           C  
ATOM    147  C   GLN A  12       7.477   3.249  -9.960  1.00  0.00           C  
ATOM    148  O   GLN A  12       7.202   4.064 -10.840  1.00  0.00           O  
ATOM    149  CB  GLN A  12       7.433   1.511 -11.761  1.00  0.00           C  
ATOM    150  CG  GLN A  12       7.828   0.099 -12.163  1.00  0.00           C  
ATOM    151  CD  GLN A  12       6.962  -0.453 -13.279  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       7.101  -0.064 -14.439  1.00  0.00           O  
ATOM    153  NE2 GLN A  12       6.061  -1.364 -12.933  1.00  0.00           N  
ATOM    154  H   GLN A  12       5.428   1.392  -9.831  1.00  0.00           H  
ATOM    155  HA  GLN A  12       8.375   1.315  -9.849  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       6.431   1.697 -12.118  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.111   2.201 -12.241  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       8.855   0.107 -12.497  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       7.735  -0.546 -11.302  1.00  0.00           H  
ATOM    160 HE21 GLN A  12       6.006  -1.626 -11.990  1.00  0.00           H  
ATOM    161 HE22 GLN A  12       5.487  -1.738 -13.634  1.00  0.00           H  
ATOM    162  N   CYS A  13       7.793   3.603  -8.719  1.00  0.00           N  
ATOM    163  CA  CYS A  13       7.835   5.003  -8.311  1.00  0.00           C  
ATOM    164  C   CYS A  13       6.469   5.661  -8.480  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.375   6.858  -8.751  1.00  0.00           O  
ATOM    166  CB  CYS A  13       8.883   5.762  -9.125  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.235   7.439  -8.505  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.002   2.907  -8.061  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.109   5.035  -7.267  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.810   5.207  -9.112  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       8.539   5.853 -10.145  1.00  0.00           H  
ATOM    172  N   LYS A  14       5.412   4.870  -8.318  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.051   5.376  -8.452  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.170   4.873  -7.314  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.257   3.712  -6.914  1.00  0.00           O  
ATOM    176  CB  LYS A  14       3.459   4.955  -9.799  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.527   6.042 -10.860  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.962   6.453 -11.146  1.00  0.00           C  
ATOM    179  CE  LYS A  14       5.181   6.721 -12.626  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       6.248   7.734 -12.856  1.00  0.00           N  
ATOM    181  H   LYS A  14       5.552   3.925  -8.102  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.093   6.454  -8.409  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       3.999   4.093 -10.163  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       2.423   4.686  -9.657  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.081   5.671 -11.771  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       2.977   6.905 -10.513  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.187   7.351 -10.591  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       5.623   5.658 -10.831  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       5.464   5.797 -13.108  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       4.256   7.081 -13.054  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       6.056   8.588 -12.295  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       7.173   7.348 -12.576  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       6.283   7.994 -13.862  1.00  0.00           H  
ATOM    194  N   LEU A  15       2.321   5.754  -6.795  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.423   5.399  -5.703  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.206   4.641  -6.223  1.00  0.00           C  
ATOM    197  O   LEU A  15      -0.433   5.060  -7.189  1.00  0.00           O  
ATOM    198  CB  LEU A  15       0.973   6.656  -4.954  1.00  0.00           C  
ATOM    199  CG  LEU A  15       0.795   6.481  -3.445  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.127   6.165  -2.783  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.177   7.730  -2.835  1.00  0.00           C  
ATOM    202  H   LEU A  15       2.297   6.665  -7.156  1.00  0.00           H  
ATOM    203  HA  LEU A  15       1.965   4.760  -5.022  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.707   7.430  -5.122  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       0.031   6.980  -5.370  1.00  0.00           H  
ATOM    206  HG  LEU A  15       0.127   5.652  -3.262  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.812   5.772  -3.520  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.539   7.067  -2.355  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       1.977   5.433  -2.004  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.473   8.200  -3.558  1.00  0.00           H  
ATOM    211 HD22 LEU A  15      -0.395   7.458  -1.960  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       0.960   8.418  -2.553  1.00  0.00           H  
ATOM    213  N   LYS A  16      -0.109   3.523  -5.577  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -1.250   2.706  -5.975  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.558   3.475  -5.803  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.675   4.327  -4.922  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.291   1.417  -5.153  1.00  0.00           C  
ATOM    218  CG  LYS A  16      -0.259   0.387  -5.583  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.748  -0.431  -6.767  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.257  -1.502  -7.157  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.131  -1.887  -8.590  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.438   3.241  -4.815  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -1.129   2.454  -7.018  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.115   1.659  -4.115  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -2.271   0.973  -5.249  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.650   0.899  -5.864  1.00  0.00           H  
ATOM    227  HG3 LYS A  16      -0.060  -0.277  -4.755  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.681  -0.907  -6.502  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.905   0.228  -7.608  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.253  -1.123  -6.982  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.092  -2.375  -6.543  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.860  -2.104  -8.816  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.451  -1.106  -9.199  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.712  -2.727  -8.787  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.563   3.183  -6.646  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.867   3.851  -6.582  1.00  0.00           C  
ATOM    237  C   PRO A  17      -5.472   3.806  -5.184  1.00  0.00           C  
ATOM    238  O   PRO A  17      -5.321   2.821  -4.462  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.726   3.051  -7.563  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.754   2.454  -8.520  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.507   2.179  -7.725  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.801   4.878  -6.911  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.274   2.289  -7.027  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -6.417   3.713  -8.065  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.152   1.534  -8.923  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.544   3.153  -9.316  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.530   1.177  -7.322  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.630   2.321  -8.339  1.00  0.00           H  
ATOM    249  N   ALA A  18      -6.159   4.881  -4.808  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.788   4.965  -3.496  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.794   3.837  -3.295  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.981   3.991  -3.584  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.466   6.316  -3.322  1.00  0.00           C  
ATOM    254  H   ALA A  18      -6.243   5.635  -5.428  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -6.013   4.879  -2.748  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.715   7.089  -3.251  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -8.061   6.307  -2.421  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.103   6.511  -4.172  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.312   2.702  -2.800  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.182   1.564  -2.570  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.471   0.240  -2.766  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.834  -0.764  -2.154  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.357   2.637  -2.589  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.559   1.611  -1.559  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -9.015   1.617  -3.255  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.454   0.238  -3.622  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.690  -0.973  -3.898  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.036  -1.506  -2.627  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.068  -0.856  -1.582  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.621  -0.697  -4.957  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -5.032   0.346  -5.823  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -4.299  -1.903  -5.811  1.00  0.00           C  
ATOM    273  H   THR A  20      -6.212   1.070  -4.080  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.374  -1.718  -4.276  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.711  -0.389  -4.463  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.745   1.190  -5.466  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -5.115  -2.609  -5.760  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.157  -1.591  -6.836  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.395  -2.370  -5.449  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.445  -2.692  -2.724  1.00  0.00           N  
ATOM    281  CA  THR A  21      -3.783  -3.312  -1.581  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.272  -3.120  -1.657  1.00  0.00           C  
ATOM    283  O   THR A  21      -1.753  -2.586  -2.637  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.117  -4.803  -1.520  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -3.696  -5.460  -2.702  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.595  -5.079  -1.344  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.453  -3.161  -3.584  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.150  -2.833  -0.686  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.596  -5.244  -0.682  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.210  -5.142  -3.447  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.166  -4.347  -1.896  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.824  -6.067  -1.714  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -5.850  -5.019  -0.296  1.00  0.00           H  
ATOM    294  N   CYS A  22      -1.572  -3.559  -0.616  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.120  -3.436  -0.565  1.00  0.00           C  
ATOM    296  C   CYS A  22       0.529  -4.779  -0.247  1.00  0.00           C  
ATOM    297  O   CYS A  22       1.506  -5.174  -0.883  1.00  0.00           O  
ATOM    298  CB  CYS A  22       0.288  -2.399   0.483  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.562  -2.585   2.084  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.043  -3.976   0.135  1.00  0.00           H  
ATOM    301  HA  CYS A  22       0.220  -3.107  -1.535  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       1.349  -2.480   0.664  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       0.067  -1.411   0.106  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.021  -5.477   0.742  1.00  0.00           N  
ATOM    305  CA  TRP A  23       0.504  -6.776   1.145  1.00  0.00           C  
ATOM    306  C   TRP A  23      -0.625  -7.781   1.345  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.033  -8.055   2.474  1.00  0.00           O  
ATOM    308  CB  TRP A  23       1.319  -6.644   2.433  1.00  0.00           C  
ATOM    309  CG  TRP A  23       2.448  -7.624   2.526  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       3.446  -7.814   1.615  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.693  -8.551   3.590  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       4.298  -8.801   2.047  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       3.857  -9.270   3.257  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       2.042  -8.843   4.792  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       4.382 -10.261   4.082  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       2.565  -9.827   5.611  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       3.725 -10.525   5.253  1.00  0.00           C  
ATOM    318  H   TRP A  23      -0.798  -5.109   1.212  1.00  0.00           H  
ATOM    319  HA  TRP A  23       1.150  -7.131   0.356  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       1.736  -5.649   2.486  1.00  0.00           H  
ATOM    321  HB3 TRP A  23       0.668  -6.801   3.280  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       3.540  -7.260   0.692  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       5.091  -9.119   1.567  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       1.147  -8.315   5.085  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       5.276 -10.808   3.821  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.075 -10.066   6.543  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       4.097 -11.286   5.923  1.00  0.00           H  
ATOM    328  N   ARG A  24      -1.127  -8.328   0.242  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -2.210  -9.303   0.296  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.672 -10.722   0.151  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.173 -11.103  -0.908  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.235  -9.019  -0.803  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.645  -9.465  -0.449  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.610  -9.233  -1.602  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -5.248 -10.011  -2.785  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -4.398  -9.592  -3.721  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -3.814  -8.404  -3.619  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.129 -10.365  -4.764  1.00  0.00           N  
ATOM    339  H   ARG A  24      -0.760  -8.069  -0.629  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -2.691  -9.210   1.258  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.255  -7.956  -0.995  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.933  -9.533  -1.703  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.630 -10.518  -0.212  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -4.984  -8.905   0.410  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.602  -9.521  -1.285  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -5.605  -8.184  -1.854  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.662 -10.893  -2.889  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.010  -7.814  -2.836  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -3.177  -8.098  -4.326  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.565 -11.262  -4.847  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -3.491 -10.052  -5.468  1.00  0.00           H  
ATOM    352  N   THR A  25      -1.776 -11.502   1.222  1.00  0.00           N  
ATOM    353  CA  THR A  25      -1.300 -12.880   1.214  1.00  0.00           C  
ATOM    354  C   THR A  25      -2.342 -13.819   1.812  1.00  0.00           C  
ATOM    355  O   THR A  25      -2.002 -14.837   2.414  1.00  0.00           O  
ATOM    356  CB  THR A  25       0.011 -12.993   1.993  1.00  0.00           C  
ATOM    357  OG1 THR A  25       0.054 -12.044   3.044  1.00  0.00           O  
ATOM    358  CG2 THR A  25       1.238 -12.781   1.133  1.00  0.00           C  
ATOM    359  H   THR A  25      -2.183 -11.141   2.038  1.00  0.00           H  
ATOM    360  HA  THR A  25      -1.124 -13.163   0.187  1.00  0.00           H  
ATOM    361  HB  THR A  25       0.077 -13.981   2.425  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -0.675 -12.203   3.648  1.00  0.00           H  
ATOM    363 HG21 THR A  25       1.070 -13.205   0.154  1.00  0.00           H  
ATOM    364 HG22 THR A  25       1.433 -11.723   1.039  1.00  0.00           H  
ATOM    365 HG23 THR A  25       2.088 -13.264   1.593  1.00  0.00           H  
ATOM    366  N   SER A  26      -3.614 -13.470   1.641  1.00  0.00           N  
ATOM    367  CA  SER A  26      -4.706 -14.283   2.163  1.00  0.00           C  
ATOM    368  C   SER A  26      -4.609 -14.415   3.680  1.00  0.00           C  
ATOM    369  O   SER A  26      -4.412 -15.511   4.208  1.00  0.00           O  
ATOM    370  CB  SER A  26      -4.695 -15.668   1.513  1.00  0.00           C  
ATOM    371  OG  SER A  26      -5.069 -15.595   0.149  1.00  0.00           O  
ATOM    372  H   SER A  26      -3.822 -12.647   1.151  1.00  0.00           H  
ATOM    373  HA  SER A  26      -5.633 -13.788   1.917  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -3.701 -16.086   1.579  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -5.390 -16.312   2.031  1.00  0.00           H  
ATOM    376  HG  SER A  26      -4.614 -16.281  -0.346  1.00  0.00           H  
ATOM    377  N   VAL A  27      -4.748 -13.292   4.377  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -4.676 -13.282   5.833  1.00  0.00           C  
ATOM    379  C   VAL A  27      -4.900 -11.877   6.384  1.00  0.00           C  
ATOM    380  O   VAL A  27      -5.555 -11.699   7.411  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -3.317 -13.811   6.333  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -2.180 -12.933   5.832  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -3.302 -13.902   7.852  1.00  0.00           C  
ATOM    384  H   VAL A  27      -4.903 -12.450   3.900  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -5.451 -13.931   6.208  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -3.173 -14.805   5.934  1.00  0.00           H  
ATOM    387  N   SER A  28      -4.353 -10.884   5.693  1.00  0.00           N  
ATOM    388  CA  SER A  28      -4.492  -9.494   6.111  1.00  0.00           C  
ATOM    389  C   SER A  28      -4.886  -8.609   4.933  1.00  0.00           C  
ATOM    390  O   SER A  28      -4.848  -9.039   3.780  1.00  0.00           O  
ATOM    391  CB  SER A  28      -3.184  -8.992   6.726  1.00  0.00           C  
ATOM    392  OG  SER A  28      -3.157  -9.222   8.124  1.00  0.00           O  
ATOM    393  H   SER A  28      -3.843 -11.092   4.883  1.00  0.00           H  
ATOM    394  HA  SER A  28      -5.271  -9.448   6.857  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -2.353  -9.510   6.273  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.089  -7.931   6.546  1.00  0.00           H  
ATOM    397  HG  SER A  28      -2.920 -10.137   8.293  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.264  -7.370   5.230  1.00  0.00           N  
ATOM    399  CA  SER A  29      -5.665  -6.424   4.196  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.592  -4.990   4.712  1.00  0.00           C  
ATOM    401  O   SER A  29      -6.599  -4.418   5.128  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.083  -6.734   3.715  1.00  0.00           C  
ATOM    403  OG  SER A  29      -7.207  -8.092   3.331  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.273  -7.085   6.168  1.00  0.00           H  
ATOM    405  HA  SER A  29      -4.982  -6.531   3.367  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.784  -6.533   4.512  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.317  -6.109   2.865  1.00  0.00           H  
ATOM    408  HG  SER A  29      -6.800  -8.220   2.471  1.00  0.00           H  
ATOM    409  N   HIS A  30      -4.394  -4.416   4.680  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.189  -3.049   5.145  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.761  -2.045   4.149  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.216  -0.967   4.531  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -2.699  -2.779   5.360  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.122  -3.511   6.532  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -0.766  -3.613   6.762  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -2.724  -4.179   7.544  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -0.559  -4.313   7.863  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -1.731  -4.667   8.357  1.00  0.00           N  
ATOM    419  H   HIS A  30      -3.629  -4.924   4.337  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -4.706  -2.938   6.086  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.154  -3.081   4.479  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.552  -1.721   5.523  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.059  -3.230   6.201  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -3.789  -4.305   7.685  1.00  0.00           H  
ATOM    425  HE1 HIS A  30       0.404  -4.553   8.288  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -1.864  -5.266   9.121  1.00  0.00           H  
ATOM    427  N   TYR A  31      -4.734  -2.406   2.870  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.249  -1.537   1.819  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.481  -0.220   1.775  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.896   0.202   2.773  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.739  -1.265   2.037  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.639  -2.354   1.500  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.650  -2.896   2.284  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -7.478  -2.841   0.209  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.475  -3.892   1.797  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -8.299  -3.837  -0.286  1.00  0.00           C  
ATOM    437  CZ  TYR A  31      -9.295  -4.359   0.512  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -10.115  -5.350   0.024  1.00  0.00           O  
ATOM    439  H   TYR A  31      -4.358  -3.278   2.627  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.120  -2.046   0.875  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.929  -1.170   3.096  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.005  -0.341   1.545  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.788  -2.528   3.290  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -6.697  -2.431  -0.413  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.255  -4.300   2.422  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -8.158  -4.203  -1.292  1.00  0.00           H  
ATOM    447  HH  TYR A  31      -9.961  -6.163   0.512  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.487   0.425   0.613  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.790   1.694   0.439  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.780   2.830   0.204  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.615   2.763  -0.698  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.810   1.606  -0.732  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.135   1.066  -0.261  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.971   0.037  -0.146  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.238   1.896   1.345  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.189   0.901  -1.457  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -2.725   2.578  -1.194  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.682   3.873   1.022  1.00  0.00           N  
ATOM    459  CA  THR A  33      -5.569   5.025   0.903  1.00  0.00           C  
ATOM    460  C   THR A  33      -5.234   5.844  -0.340  1.00  0.00           C  
ATOM    461  O   THR A  33      -6.111   6.465  -0.940  1.00  0.00           O  
ATOM    462  CB  THR A  33      -5.467   5.904   2.150  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -4.251   6.631   2.153  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -5.536   5.120   3.442  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.996   3.869   1.722  1.00  0.00           H  
ATOM    466  HA  THR A  33      -6.580   4.656   0.815  1.00  0.00           H  
ATOM    467  HB  THR A  33      -6.284   6.611   2.147  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -3.517   6.027   2.016  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -5.587   4.064   3.221  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -4.656   5.322   4.034  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -6.417   5.414   3.995  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.961   5.840  -0.720  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.534   6.586  -1.889  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.877   7.904  -1.529  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.906   8.854  -2.312  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.306   5.326  -0.203  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.830   5.987  -2.447  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.395   6.783  -2.511  1.00  0.00           H  
ATOM    479  N   ARG A  35      -2.285   7.963  -0.341  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -1.618   9.175   0.122  1.00  0.00           C  
ATOM    481  C   ARG A  35      -0.109   8.970   0.203  1.00  0.00           C  
ATOM    482  O   ARG A  35       0.667   9.893  -0.041  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -2.162   9.590   1.491  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -3.472  10.357   1.418  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.624  11.312   2.591  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -5.016  11.435   3.019  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -5.461  12.397   3.824  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -4.630  13.321   4.289  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -6.742  12.436   4.164  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.295   7.173   0.239  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -1.825   9.960  -0.590  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -2.321   8.704   2.086  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.430  10.216   1.981  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -3.495  10.925   0.499  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -4.291   9.653   1.428  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -3.035  10.944   3.417  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.261  12.285   2.296  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -5.651  10.766   2.690  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.663  13.298   4.036  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -4.971  14.041   4.893  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -7.373  11.742   3.816  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.077  13.158   4.769  1.00  0.00           H  
ATOM    503  N   SER A  36       0.299   7.753   0.546  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.716   7.425   0.658  1.00  0.00           C  
ATOM    505  C   SER A  36       1.947   5.933   0.444  1.00  0.00           C  
ATOM    506  O   SER A  36       0.999   5.149   0.387  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.250   7.844   2.029  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.580   8.326   1.933  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.368   7.058   0.727  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.244   7.972  -0.107  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.626   8.628   2.432  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.236   6.994   2.694  1.00  0.00           H  
ATOM    513  HG  SER A  36       3.876   8.623   2.796  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.213   5.546   0.328  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.569   4.147   0.120  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.348   3.335   1.393  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.024   2.149   1.336  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.028   4.031  -0.327  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.325   2.723  -1.560  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.925   6.217   0.382  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.931   3.755  -0.658  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.339   4.968  -0.762  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.644   3.817   0.535  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.526   3.982   2.540  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.346   3.321   3.827  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.888   2.927   4.036  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.001   3.780   4.059  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.808   4.235   4.963  1.00  0.00           C  
ATOM    529  CG  GLU A  38       3.801   3.562   6.326  1.00  0.00           C  
ATOM    530  CD  GLU A  38       3.658   4.553   7.464  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       2.585   5.183   7.572  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.619   4.699   8.248  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.785   4.928   2.520  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.952   2.427   3.827  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.815   4.568   4.755  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.156   5.094   5.006  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       2.974   2.869   6.367  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.729   3.022   6.451  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.647   1.629   4.190  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.296   1.121   4.398  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.126   1.280   5.858  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.708   1.234   6.762  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.212  -0.350   3.984  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.973  -0.677   2.639  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.396   0.997   4.163  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.373   1.699   3.778  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.185  -0.677   3.648  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.086  -0.942   4.836  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.433   1.470   6.106  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.963   1.635   7.464  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.901   0.343   8.270  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.489  -0.700   7.761  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.417   2.050   7.230  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.762   1.487   5.896  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.496   1.537   5.085  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.443   2.417   7.998  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.042   1.636   8.009  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.492   3.127   7.235  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.098   0.467   6.003  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -4.528   2.089   5.430  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.443   0.691   4.417  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.439   2.462   4.531  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.313   0.418   9.532  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.304  -0.746  10.410  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.685  -0.983  11.013  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.807  -1.408  12.162  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.273  -0.563  11.525  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.044  -0.759  11.039  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.630   1.277   9.880  1.00  0.00           H  
ATOM    570  HA  SER A  41      -2.031  -1.607   9.818  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.350   0.438  11.923  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.464  -1.278  12.311  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.323  -1.659  11.225  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.723  -0.705  10.231  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -6.095  -0.888  10.687  1.00  0.00           C  
ATOM    576  C   TYR A  42      -7.066  -0.889   9.509  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.628   0.147   9.155  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.477   0.216  11.676  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.199  -0.140  13.119  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -7.035  -1.006  13.814  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.101   0.389  13.786  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -6.784  -1.333  15.133  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -4.844   0.066  15.105  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -5.688  -0.795  15.773  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -5.435  -1.119  17.087  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.561  -0.369   9.324  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -6.154  -1.843  11.188  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.917   1.109  11.442  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.533   0.424  11.582  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.892  -1.425  13.310  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.442   1.064  13.259  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -7.445  -2.008  15.657  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -3.985   0.488  15.606  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -5.626  -2.049  17.230  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.276  -2.060   8.883  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.185  -2.192   7.739  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.568  -1.620   8.029  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.384  -2.252   8.701  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.267  -3.705   7.521  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -6.994  -4.238   8.082  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.647  -3.345   9.241  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.779  -1.720   6.856  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.126  -4.100   8.043  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.351  -3.915   6.465  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -7.139  -5.253   8.420  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -6.218  -4.198   7.332  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -7.063  -3.737  10.157  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.575  -3.238   9.327  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.826  -0.420   7.519  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -11.111   0.217   7.734  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.991   1.715   7.932  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.603   2.279   8.839  1.00  0.00           O  
ATOM    613  H   GLY A  44      -9.137   0.036   6.992  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -11.742   0.027   6.878  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -11.572  -0.215   8.610  1.00  0.00           H  
ATOM    616  N   ASN A  45     -10.199   2.360   7.082  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -10.000   3.802   7.167  1.00  0.00           C  
ATOM    618  C   ASN A  45     -11.176   4.552   6.550  1.00  0.00           C  
ATOM    619  O   ASN A  45     -11.903   5.264   7.243  1.00  0.00           O  
ATOM    620  CB  ASN A  45      -8.701   4.201   6.464  1.00  0.00           C  
ATOM    621  CG  ASN A  45      -7.511   3.395   6.947  1.00  0.00           C  
ATOM    622  OD1 ASN A  45      -6.834   3.778   7.901  1.00  0.00           O  
ATOM    623  ND2 ASN A  45      -7.250   2.272   6.289  1.00  0.00           N  
ATOM    624  H   ASN A  45      -9.738   1.855   6.380  1.00  0.00           H  
ATOM    625  HA  ASN A  45      -9.929   4.066   8.212  1.00  0.00           H  
ATOM    626  HB2 ASN A  45      -8.811   4.043   5.402  1.00  0.00           H  
ATOM    627  HB3 ASN A  45      -8.505   5.247   6.650  1.00  0.00           H  
ATOM    628 HD21 ASN A  45      -7.832   2.030   5.538  1.00  0.00           H  
ATOM    629 HD22 ASN A  45      -6.487   1.731   6.580  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.357   4.386   5.244  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -12.447   5.053   4.556  1.00  0.00           C  
ATOM    632  C   GLY A  46     -13.735   4.255   4.599  1.00  0.00           C  
ATOM    633  O   GLY A  46     -13.903   3.449   5.538  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.576   4.437   3.693  1.00  0.00           O  
ATOM    635  H   GLY A  46     -10.746   3.806   4.743  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -12.616   6.014   5.019  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -12.166   5.207   3.525  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1      15.552  14.348   0.198  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.560  15.063  -1.105  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.313  14.099  -2.260  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.170  13.280  -2.593  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.882  15.790  -1.299  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.702  13.748   0.224  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.418  13.776   0.251  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.530  15.064   0.952  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.771  15.801  -1.092  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.061  16.444  -0.458  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.843  16.374  -2.207  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.683  15.068  -1.370  1.00  0.00           H  
ATOM     13  N   MET A   2      14.135  14.202  -2.868  1.00  0.00           N  
ATOM     14  CA  MET A   2      13.775  13.339  -3.987  1.00  0.00           C  
ATOM     15  C   MET A   2      13.785  11.872  -3.567  1.00  0.00           C  
ATOM     16  O   MET A   2      14.751  11.151  -3.817  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.739  13.553  -5.155  1.00  0.00           C  
ATOM     18  CG  MET A   2      14.380  14.744  -6.029  1.00  0.00           C  
ATOM     19  SD  MET A   2      14.813  14.489  -7.761  1.00  0.00           S  
ATOM     20  CE  MET A   2      14.429  16.099  -8.446  1.00  0.00           C  
ATOM     21  H   MET A   2      13.494  14.874  -2.557  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.777  13.604  -4.302  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.733  13.709  -4.762  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.741  12.668  -5.773  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.316  14.915  -5.961  1.00  0.00           H  
ATOM     26  HG3 MET A   2      14.906  15.613  -5.664  1.00  0.00           H  
ATOM     27  HE1 MET A   2      14.163  16.776  -7.648  1.00  0.00           H  
ATOM     28  HE2 MET A   2      15.291  16.482  -8.971  1.00  0.00           H  
ATOM     29  HE3 MET A   2      13.600  16.009  -9.133  1.00  0.00           H  
ATOM     30  N   ASP A   3      12.703  11.438  -2.928  1.00  0.00           N  
ATOM     31  CA  ASP A   3      12.587  10.057  -2.474  1.00  0.00           C  
ATOM     32  C   ASP A   3      11.645   9.265  -3.375  1.00  0.00           C  
ATOM     33  O   ASP A   3      10.813   9.839  -4.078  1.00  0.00           O  
ATOM     34  CB  ASP A   3      12.087  10.013  -1.030  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.219  10.069  -0.023  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      14.163   9.260  -0.146  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      13.163  10.922   0.887  1.00  0.00           O  
ATOM     38  H   ASP A   3      11.966  12.060  -2.758  1.00  0.00           H  
ATOM     39  HA  ASP A   3      13.569   9.610  -2.519  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      11.434  10.856  -0.856  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      11.535   9.098  -0.874  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.781   7.943  -3.349  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.942   7.072  -4.164  1.00  0.00           C  
ATOM     44  C   CYS A   4       9.891   6.373  -3.308  1.00  0.00           C  
ATOM     45  O   CYS A   4       8.790   6.081  -3.774  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.800   6.033  -4.888  1.00  0.00           C  
ATOM     47  SG  CYS A   4      12.362   6.555  -6.541  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.462   7.544  -2.769  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.441   7.686  -4.897  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.678   5.826  -4.294  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.228   5.124  -5.006  1.00  0.00           H  
ATOM     52  N   THR A   5      10.238   6.108  -2.052  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.324   5.443  -1.131  1.00  0.00           C  
ATOM     54  C   THR A   5       8.947   4.057  -1.644  1.00  0.00           C  
ATOM     55  O   THR A   5       7.945   3.894  -2.341  1.00  0.00           O  
ATOM     56  CB  THR A   5       8.064   6.286  -0.932  1.00  0.00           C  
ATOM     57  OG1 THR A   5       8.356   7.665  -1.071  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.419   6.088   0.423  1.00  0.00           C  
ATOM     59  H   THR A   5      11.130   6.365  -1.739  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.829   5.337  -0.182  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.339   6.015  -1.686  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.336   7.905  -2.000  1.00  0.00           H  
ATOM     63 HG21 THR A   5       8.134   6.315   1.199  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.567   6.745   0.515  1.00  0.00           H  
ATOM     65 HG23 THR A   5       7.094   5.062   0.520  1.00  0.00           H  
ATOM     66  N   THR A   6       9.755   3.062  -1.294  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.506   1.689  -1.719  1.00  0.00           C  
ATOM     68  C   THR A   6       8.562   0.983  -0.752  1.00  0.00           C  
ATOM     69  O   THR A   6       8.417   1.393   0.400  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.823   0.917  -1.819  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.616   1.127  -0.665  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.653   1.304  -3.024  1.00  0.00           C  
ATOM     73  H   THR A   6      10.538   3.255  -0.737  1.00  0.00           H  
ATOM     74  HA  THR A   6       9.044   1.723  -2.695  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.604  -0.139  -1.894  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.398   0.468  -0.002  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.028   1.312  -3.905  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.073   2.287  -2.871  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.451   0.589  -3.156  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.920  -0.079  -1.227  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.998  -0.824  -0.390  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.934  -1.546  -1.196  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.999  -1.578  -2.425  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.075  -0.360  -2.154  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.556  -1.551   0.182  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.515  -0.140   0.291  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.932  -2.140  -0.525  1.00  0.00           N  
ATOM     88  CA  PRO A   8       3.850  -2.866  -1.199  1.00  0.00           C  
ATOM     89  C   PRO A   8       2.877  -1.936  -1.918  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.072  -2.380  -2.736  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.146  -3.591  -0.051  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.410  -2.747   1.146  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.777  -2.152   0.942  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.238  -3.590  -1.900  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.088  -3.661  -0.262  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.562  -4.580   0.064  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.667  -1.965   1.215  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.397  -3.358   2.037  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.815  -1.149   1.342  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.531  -2.772   1.404  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.952  -0.644  -1.609  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.074   0.342  -2.229  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.764   1.028  -3.406  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.489   2.189  -3.708  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.635   1.383  -1.196  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.095   1.207  -0.653  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.612  -0.346  -0.949  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.201  -0.178  -2.595  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       2.262   1.298  -0.322  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.747   2.371  -1.619  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.661   0.303  -4.066  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.388   0.843  -5.209  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.275  -0.224  -5.843  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.436  -1.316  -5.298  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.238   2.040  -4.780  1.00  0.00           C  
ATOM    116  SG  CYS A  10       6.498   1.645  -3.525  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.837  -0.617  -3.779  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.663   1.171  -5.939  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.750   2.437  -5.644  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.592   2.802  -4.370  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.848   0.099  -6.998  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.719  -0.832  -7.706  1.00  0.00           C  
ATOM    123  C   ARG A  11       8.054  -0.178  -8.046  1.00  0.00           C  
ATOM    124  O   ARG A  11       9.071  -0.451  -7.409  1.00  0.00           O  
ATOM    125  CB  ARG A  11       6.039  -1.327  -8.984  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.832  -2.214  -8.726  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.361  -2.897 -10.000  1.00  0.00           C  
ATOM    128  NE  ARG A  11       3.870  -1.937 -10.986  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       3.648  -2.235 -12.264  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       3.871  -3.464 -12.715  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.201  -1.303 -13.095  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.682   0.985  -7.383  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.901  -1.675  -7.056  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       5.715  -0.473  -9.559  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       6.756  -1.890  -9.564  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.101  -2.970  -8.003  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.029  -1.608  -8.335  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.188  -3.445 -10.427  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       3.565  -3.583  -9.752  1.00  0.00           H  
ATOM    140  HE  ARG A  11       3.698  -1.022 -10.681  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.207  -4.172 -12.094  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       3.701  -3.682 -13.676  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.032  -0.375 -12.760  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.035  -1.526 -14.055  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.044   0.688  -9.055  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.254   1.382  -9.480  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.108   2.890  -9.303  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.944   3.627 -10.275  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.568   1.055 -10.941  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.838  -0.420 -11.190  1.00  0.00           C  
ATOM    151  CD  GLN A  12      11.316  -0.726 -11.334  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      11.719  -1.508 -12.194  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.133  -0.108 -10.488  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.202   0.865  -9.524  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.069   1.037  -8.861  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       8.729   1.354 -11.553  1.00  0.00           H  
ATOM    157  HB3 GLN A  12      10.440   1.615 -11.244  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.447  -0.990 -10.360  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       9.334  -0.717 -12.098  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.741   0.502  -9.828  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      13.093  -0.287 -10.558  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.167   3.342  -8.054  1.00  0.00           N  
ATOM    163  CA  CYS A  13       9.041   4.763  -7.749  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.698   5.306  -8.228  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.586   6.475  -8.598  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.182   5.548  -8.396  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.645   7.064  -7.498  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.299   2.706  -7.321  1.00  0.00           H  
ATOM    169  HA  CYS A  13       9.100   4.877  -6.677  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      11.058   4.919  -8.450  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.890   5.835  -9.396  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.682   4.449  -8.220  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.347   4.843  -8.654  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.277   4.070  -7.890  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.976   2.921  -8.215  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.186   4.608 -10.157  1.00  0.00           C  
ATOM    177  CG  LYS A  14       5.684   5.764 -11.010  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.839   5.937 -12.261  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.803   7.035 -12.087  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.940   6.801 -10.896  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.834   3.530  -7.915  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.229   5.896  -8.448  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.739   3.722 -10.433  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.140   4.452 -10.376  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.638   6.673 -10.429  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       6.707   5.571 -11.299  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.485   6.195 -13.087  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.333   5.007 -12.474  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       4.313   7.979 -11.969  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       3.182   7.070 -12.970  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.528   6.603 -10.061  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.358   7.641 -10.705  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.312   5.988 -11.064  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.706   4.707  -6.874  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.669   4.080  -6.063  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.465   3.700  -6.918  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.149   4.374  -7.898  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.234   5.019  -4.937  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.799   6.414  -5.389  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.309   6.436  -5.693  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       2.144   7.449  -4.329  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.988   5.622  -6.663  1.00  0.00           H  
ATOM    203  HA  LEU A  15       3.085   3.182  -5.630  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.409   4.560  -4.412  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       3.059   5.130  -4.249  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.327   6.673  -6.295  1.00  0.00           H  
ATOM    207 HD11 LEU A  15      -0.029   5.434  -5.913  1.00  0.00           H  
ATOM    208 HD12 LEU A  15      -0.228   6.816  -4.836  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       0.124   7.073  -6.545  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.176   6.975  -3.360  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.108   7.883  -4.550  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.392   8.225  -4.325  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.795   2.616  -6.539  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.376   2.146  -7.271  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.583   3.040  -6.998  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.633   3.739  -5.987  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.698   0.702  -6.885  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.268  -0.315  -7.471  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.527  -1.459  -6.505  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.018  -2.701  -7.231  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.426  -3.774  -6.283  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.095   2.121  -5.748  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.145   2.185  -8.325  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.671   0.614  -5.809  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.693   0.462  -7.231  1.00  0.00           H  
ATOM    226  HG2 LYS A  16      -0.153  -0.714  -8.381  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.204   0.178  -7.691  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       1.277  -1.152  -5.791  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.391  -1.695  -5.987  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       0.223  -3.072  -7.860  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.866  -2.432  -7.844  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.732  -3.358  -5.381  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.627  -4.415  -6.103  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.214  -4.324  -6.683  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.578   3.028  -7.903  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.790   3.841  -7.755  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.455   3.648  -6.397  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.452   2.548  -5.843  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.700   3.331  -8.874  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.770   2.782  -9.898  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.600   2.222  -9.138  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.582   4.891  -7.906  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.358   2.566  -8.485  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.283   4.149  -9.269  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.261   2.000 -10.459  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.444   3.571 -10.559  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.760   1.178  -8.914  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.687   2.354  -9.699  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.024   4.724  -5.865  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.694   4.675  -4.571  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.831   3.659  -4.580  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.905   3.919  -5.122  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.218   6.053  -4.195  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.993   5.573  -6.355  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.966   4.378  -3.830  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.456   6.793  -4.390  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -6.473   6.067  -3.146  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.096   6.277  -4.782  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.588   2.501  -3.975  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.601   1.463  -3.925  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.005   0.069  -3.935  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.603  -0.873  -3.416  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.713   2.350  -3.560  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.183   1.587  -3.024  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.252   1.570  -4.780  1.00  0.00           H  
ATOM    266  N   THR A  20      -5.822  -0.063  -4.528  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.145  -1.352  -4.604  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.878  -1.910  -3.209  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.355  -1.213  -2.340  1.00  0.00           O  
ATOM    270  CB  THR A  20      -3.829  -1.216  -5.371  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -3.925  -0.200  -6.354  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.407  -2.491  -6.068  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.395   0.725  -4.924  1.00  0.00           H  
ATOM    274  HA  THR A  20      -5.791  -2.035  -5.134  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.046  -0.944  -4.677  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.694  -0.360  -6.905  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.232  -2.872  -6.652  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.570  -2.286  -6.719  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.119  -3.226  -5.331  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.241  -3.172  -3.003  1.00  0.00           N  
ATOM    281  CA  THR A  21      -5.041  -3.824  -1.714  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.562  -3.856  -1.344  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.693  -3.703  -2.203  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.601  -5.247  -1.746  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.485  -5.802  -3.044  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -7.058  -5.325  -1.343  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.653  -3.677  -3.735  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.574  -3.254  -0.968  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.035  -5.861  -1.062  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -4.558  -5.949  -3.248  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.644  -4.681  -1.981  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.404  -6.343  -1.442  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.164  -5.008  -0.316  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.282  -4.057  -0.061  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.907  -4.109   0.423  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.505  -5.540   0.766  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.516  -6.058   0.247  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.742  -3.213   1.652  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.037  -2.630   1.923  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.018  -4.172   0.577  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.265  -3.746  -0.365  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.372  -2.343   1.541  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.047  -3.761   2.531  1.00  0.00           H  
ATOM    304  N   TRP A  23      -2.279  -6.173   1.642  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -2.003  -7.545   2.053  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.971  -8.517   1.387  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.608  -9.650   1.071  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -2.099  -7.671   3.575  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -1.015  -8.516   4.172  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.258  -8.670   3.701  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -1.108  -9.325   5.350  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.961  -9.524   4.515  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.145  -9.940   5.534  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -2.129  -9.588   6.268  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.403 -10.801   6.598  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.871 -10.443   7.323  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.615 -11.040   7.481  1.00  0.00           C  
ATOM    318  H   TRP A  23      -3.053  -5.707   2.020  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.998  -7.787   1.743  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -2.035  -6.688   4.016  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -3.049  -8.115   3.834  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.642  -8.184   2.816  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.895  -9.792   4.387  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -3.104  -9.137   6.163  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       1.367 -11.269   6.734  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -2.648 -10.658   8.042  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.459 -11.702   8.320  1.00  0.00           H  
ATOM    328  N   ARG A  24      -4.206  -8.064   1.176  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -5.238  -8.886   0.545  1.00  0.00           C  
ATOM    330  C   ARG A  24      -5.256 -10.299   1.125  1.00  0.00           C  
ATOM    331  O   ARG A  24      -5.427 -11.277   0.397  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -5.022  -8.942  -0.970  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -3.758  -9.677  -1.383  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -3.809 -10.095  -2.843  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -3.428  -9.006  -3.739  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.186  -8.542  -3.855  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -1.203  -9.068  -3.135  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -1.925  -7.548  -4.693  1.00  0.00           N  
ATOM    339  H   ARG A  24      -4.429  -7.150   1.452  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -6.192  -8.421   0.743  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -5.866  -9.441  -1.423  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.966  -7.932  -1.350  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -2.909  -9.025  -1.235  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.648 -10.558  -0.768  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -3.131 -10.923  -2.991  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.815 -10.408  -3.080  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -4.134  -8.599  -4.282  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -1.392  -9.818  -2.501  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -0.272  -8.715  -3.227  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -2.662  -7.148  -5.239  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -0.992  -7.199  -4.781  1.00  0.00           H  
ATOM    352  N   THR A  25      -5.080 -10.397   2.438  1.00  0.00           N  
ATOM    353  CA  THR A  25      -5.077 -11.689   3.114  1.00  0.00           C  
ATOM    354  C   THR A  25      -6.457 -12.013   3.675  1.00  0.00           C  
ATOM    355  O   THR A  25      -7.344 -11.159   3.701  1.00  0.00           O  
ATOM    356  CB  THR A  25      -4.042 -11.697   4.240  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -4.390 -10.766   5.249  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.643 -11.362   3.769  1.00  0.00           C  
ATOM    359  H   THR A  25      -4.949  -9.581   2.965  1.00  0.00           H  
ATOM    360  HA  THR A  25      -4.811 -12.442   2.388  1.00  0.00           H  
ATOM    361  HB  THR A  25      -4.014 -12.683   4.683  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -4.432  -9.884   4.870  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -2.392 -11.979   2.919  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.599 -10.321   3.484  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -1.940 -11.547   4.568  1.00  0.00           H  
ATOM    366  N   SER A  26      -6.633 -13.252   4.123  1.00  0.00           N  
ATOM    367  CA  SER A  26      -7.906 -13.689   4.684  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.994 -13.342   6.167  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.191 -14.218   7.011  1.00  0.00           O  
ATOM    370  CB  SER A  26      -8.083 -15.196   4.485  1.00  0.00           C  
ATOM    371  OG  SER A  26      -8.482 -15.493   3.158  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.888 -13.888   4.075  1.00  0.00           H  
ATOM    373  HA  SER A  26      -8.694 -13.171   4.158  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -7.148 -15.696   4.687  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -8.840 -15.560   5.165  1.00  0.00           H  
ATOM    376  HG  SER A  26      -9.158 -16.174   3.171  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.848 -12.059   6.478  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.911 -11.595   7.859  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.750 -10.080   7.938  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.412  -9.416   8.736  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -6.828 -12.266   8.728  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -5.438 -11.923   8.214  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -6.982 -11.860  10.186  1.00  0.00           C  
ATOM    384  H   VAL A  27      -7.693 -11.408   5.762  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.878 -11.864   8.255  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -6.956 -13.337   8.660  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.868  -9.542   7.105  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.618  -8.106   7.078  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.667  -7.572   5.650  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.773  -7.837   4.846  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.259  -7.791   7.706  1.00  0.00           C  
ATOM    392  OG  SER A  28      -5.352  -7.728   9.119  1.00  0.00           O  
ATOM    393  H   SER A  28      -6.373 -10.125   6.494  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.392  -7.624   7.657  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -4.554  -8.564   7.439  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -4.906  -6.839   7.337  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.662  -8.270   9.510  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.717  -6.817   5.342  1.00  0.00           N  
ATOM    399  CA  SER A  29      -7.882  -6.245   4.011  1.00  0.00           C  
ATOM    400  C   SER A  29      -7.357  -4.814   3.964  1.00  0.00           C  
ATOM    401  O   SER A  29      -8.128  -3.857   4.030  1.00  0.00           O  
ATOM    402  CB  SER A  29      -9.356  -6.274   3.600  1.00  0.00           C  
ATOM    403  OG  SER A  29      -9.495  -6.196   2.192  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.396  -6.641   6.026  1.00  0.00           H  
ATOM    405  HA  SER A  29      -7.313  -6.847   3.318  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -9.805  -7.194   3.943  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -9.868  -5.435   4.047  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.001  -5.442   1.862  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.040  -4.676   3.850  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.412  -3.361   3.795  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.525  -2.762   2.397  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.496  -3.481   1.398  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.941  -3.458   4.203  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.734  -3.532   5.684  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.494  -3.706   6.263  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.617  -3.454   6.707  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -2.625  -3.733   7.578  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.902  -3.581   7.872  1.00  0.00           N  
ATOM    419  H   HIS A  30      -5.478  -5.477   3.802  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.927  -2.718   4.492  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.510  -4.346   3.763  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.414  -2.589   3.835  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.645  -3.798   5.782  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -5.686  -3.317   6.622  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.822  -3.856   8.290  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -4.287  -3.650   8.771  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.655  -1.441   2.334  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.773  -0.745   1.058  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.814   0.439   0.993  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.481   1.038   2.016  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.210  -0.264   0.846  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.224  -1.385   0.801  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.015  -1.676   1.905  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.389  -2.153  -0.345  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.943  -2.700   1.868  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.315  -3.178  -0.390  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.088  -3.448   0.719  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.011  -4.468   0.678  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.672  -0.922   3.165  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.518  -1.443   0.275  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.484   0.397   1.654  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.268   0.274  -0.089  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.899  -1.089   2.804  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -7.781  -1.940  -1.212  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.549  -2.911   2.737  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.428  -3.763  -1.290  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -10.558  -5.305   0.556  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.373   0.771  -0.216  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.451   1.884  -0.414  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.162   3.220  -0.222  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.384   3.269  -0.078  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.832   1.818  -1.811  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.122   2.440  -1.897  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.674   0.256  -0.993  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.666   1.799   0.322  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.825   0.792  -2.145  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.431   2.408  -2.490  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.389   4.301  -0.221  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.944   5.638  -0.047  1.00  0.00           C  
ATOM    460  C   THR A  33      -3.856   6.437  -1.343  1.00  0.00           C  
ATOM    461  O   THR A  33      -4.859   6.956  -1.833  1.00  0.00           O  
ATOM    462  CB  THR A  33      -3.208   6.377   1.072  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.878   6.675   0.686  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.146   5.594   2.366  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.422   4.197  -0.340  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.983   5.532   0.227  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.720   7.307   1.272  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.610   7.508   1.079  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.822   4.753   2.311  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.139   5.238   2.523  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -3.434   6.234   3.187  1.00  0.00           H  
ATOM    472  N   GLY A  34      -2.650   6.531  -1.893  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.452   7.268  -3.128  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.555   8.477  -2.944  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.941   9.600  -3.269  1.00  0.00           O  
ATOM    476  H   GLY A  34      -1.887   6.096  -1.457  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.007   6.611  -3.859  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.413   7.599  -3.495  1.00  0.00           H  
ATOM    479  N   ARG A  35      -0.355   8.246  -2.422  1.00  0.00           N  
ATOM    480  CA  ARG A  35       0.601   9.325  -2.195  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.917   8.780  -1.650  1.00  0.00           C  
ATOM    482  O   ARG A  35       2.995   9.237  -2.028  1.00  0.00           O  
ATOM    483  CB  ARG A  35       0.018  10.356  -1.225  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.460  11.629  -1.906  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -1.722  12.170  -1.254  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -2.909  11.415  -1.649  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -4.141  11.699  -1.232  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -4.351  12.719  -0.409  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -5.165  10.962  -1.639  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.106   7.329  -2.183  1.00  0.00           H  
ATOM    491  HA  ARG A  35       0.790   9.802  -3.143  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -0.821   9.913  -0.709  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       0.774  10.623  -0.502  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       0.317  12.375  -1.837  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -0.665  11.414  -2.945  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -1.611  12.112  -0.182  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -1.849  13.202  -1.547  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -2.782  10.657  -2.256  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -3.584  13.279  -0.098  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -5.279  12.927  -0.099  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.011  10.193  -2.260  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -6.090  11.175  -1.326  1.00  0.00           H  
ATOM    503  N   SER A  36       1.819   7.799  -0.760  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.000   7.188  -0.161  1.00  0.00           C  
ATOM    505  C   SER A  36       3.021   5.684  -0.412  1.00  0.00           C  
ATOM    506  O   SER A  36       2.056   5.117  -0.925  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.035   7.466   1.343  1.00  0.00           C  
ATOM    508  OG  SER A  36       1.792   7.158   1.949  1.00  0.00           O  
ATOM    509  H   SER A  36       0.931   7.479  -0.501  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.871   7.630  -0.620  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.804   6.861   1.801  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.254   8.511   1.509  1.00  0.00           H  
ATOM    513  HG  SER A  36       1.170   7.871   1.785  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.127   5.044  -0.047  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.274   3.605  -0.233  1.00  0.00           C  
ATOM    516  C   CYS A  37       4.590   2.914   1.090  1.00  0.00           C  
ATOM    517  O   CYS A  37       5.266   1.886   1.119  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.378   3.311  -1.250  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.447   1.572  -1.790  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.862   5.551   0.356  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.338   3.221  -0.611  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.220   3.920  -2.128  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       6.334   3.559  -0.814  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.097   3.487   2.184  1.00  0.00           N  
ATOM    525  CA  GLU A  38       4.327   2.926   3.510  1.00  0.00           C  
ATOM    526  C   GLU A  38       3.032   2.375   4.100  1.00  0.00           C  
ATOM    527  O   GLU A  38       2.276   3.099   4.748  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.912   3.989   4.442  1.00  0.00           C  
ATOM    529  CG  GLU A  38       6.266   4.513   3.991  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.598   5.864   4.594  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.578   5.981   5.837  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.879   6.805   3.822  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.565   4.306   2.097  1.00  0.00           H  
ATOM    534  HA  GLU A  38       5.035   2.118   3.410  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.227   4.823   4.494  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       5.024   3.565   5.428  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       7.028   3.807   4.288  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.263   4.605   2.915  1.00  0.00           H  
ATOM    539  N   CYS A  39       2.784   1.090   3.870  1.00  0.00           N  
ATOM    540  CA  CYS A  39       1.581   0.440   4.378  1.00  0.00           C  
ATOM    541  C   CYS A  39       1.509   0.538   5.902  1.00  0.00           C  
ATOM    542  O   CYS A  39       2.292  -0.098   6.608  1.00  0.00           O  
ATOM    543  CB  CYS A  39       1.553  -1.029   3.951  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.123  -1.708   3.730  1.00  0.00           S  
ATOM    545  H   CYS A  39       3.425   0.565   3.347  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.728   0.944   3.952  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       2.075  -1.133   3.012  1.00  0.00           H  
ATOM    548  HB3 CYS A  39       2.053  -1.624   4.702  1.00  0.00           H  
ATOM    549  N   PRO A  40       0.567   1.339   6.434  1.00  0.00           N  
ATOM    550  CA  PRO A  40       0.406   1.510   7.882  1.00  0.00           C  
ATOM    551  C   PRO A  40       0.280   0.177   8.612  1.00  0.00           C  
ATOM    552  O   PRO A  40       0.257  -0.884   7.988  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -0.891   2.312   8.006  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -1.010   3.042   6.714  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -0.413   2.138   5.673  1.00  0.00           C  
ATOM    556  HA  PRO A  40       1.224   2.074   8.307  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -1.721   1.637   8.158  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -0.818   2.995   8.840  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -2.050   3.232   6.494  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -0.460   3.970   6.765  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -1.174   1.504   5.241  1.00  0.00           H  
ATOM    562  HD3 PRO A  40       0.077   2.718   4.905  1.00  0.00           H  
ATOM    563  N   SER A  41       0.199   0.239   9.937  1.00  0.00           N  
ATOM    564  CA  SER A  41       0.075  -0.964  10.752  1.00  0.00           C  
ATOM    565  C   SER A  41      -1.386  -1.240  11.096  1.00  0.00           C  
ATOM    566  O   SER A  41      -1.792  -2.393  11.239  1.00  0.00           O  
ATOM    567  CB  SER A  41       0.894  -0.822  12.036  1.00  0.00           C  
ATOM    568  OG  SER A  41       2.243  -0.498  11.747  1.00  0.00           O  
ATOM    569  H   SER A  41       0.223   1.114  10.377  1.00  0.00           H  
ATOM    570  HA  SER A  41       0.460  -1.794  10.179  1.00  0.00           H  
ATOM    571  HB2 SER A  41       0.472  -0.038  12.646  1.00  0.00           H  
ATOM    572  HB3 SER A  41       0.870  -1.755  12.581  1.00  0.00           H  
ATOM    573  HG  SER A  41       2.826  -1.068  12.254  1.00  0.00           H  
ATOM    574  N   TYR A  42      -2.169  -0.175  11.226  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -3.585  -0.303  11.552  1.00  0.00           C  
ATOM    576  C   TYR A  42      -4.396  -0.689  10.318  1.00  0.00           C  
ATOM    577  O   TYR A  42      -4.029  -0.349   9.193  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -4.115   1.008  12.136  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -3.783   2.222  11.299  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -4.580   2.586  10.221  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -2.672   3.006  11.587  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -4.280   3.695   9.453  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -2.366   4.117  10.825  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -3.172   4.457   9.759  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -2.870   5.562   8.998  1.00  0.00           O  
ATOM    586  H   TYR A  42      -1.787   0.718  11.099  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -3.685  -1.083  12.292  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.190   0.947  12.220  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -3.690   1.154  13.118  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.447   1.987   9.984  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -2.042   2.736  12.422  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.912   3.961   8.619  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -1.498   4.713  11.065  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -3.485   6.270   9.203  1.00  0.00           H  
ATOM    595  N   PRO A  43      -5.515  -1.408  10.513  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -6.379  -1.839   9.409  1.00  0.00           C  
ATOM    597  C   PRO A  43      -7.124  -0.674   8.768  1.00  0.00           C  
ATOM    598  O   PRO A  43      -6.839   0.490   9.052  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.363  -2.798  10.082  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -7.405  -2.362  11.505  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -6.025  -1.855  11.823  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -5.818  -2.366   8.652  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.333  -2.711   9.612  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.003  -3.812   9.990  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -8.132  -1.573  11.626  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -7.651  -3.201  12.139  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.078  -1.030  12.518  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -5.414  -2.650  12.223  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.080  -0.994   7.902  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -8.851   0.038   7.234  1.00  0.00           C  
ATOM    611  C   GLY A  44      -9.895  -0.534   6.295  1.00  0.00           C  
ATOM    612  O   GLY A  44      -9.599  -1.423   5.495  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.263  -1.938   7.715  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.347   0.641   7.980  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -8.179   0.665   6.668  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.118  -0.024   6.391  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -12.209  -0.490   5.543  1.00  0.00           C  
ATOM    618  C   ASN A  45     -12.472  -1.976   5.763  1.00  0.00           C  
ATOM    619  O   ASN A  45     -11.668  -2.824   5.374  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -11.886  -0.230   4.071  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -11.681   1.243   3.775  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -11.642   2.071   4.685  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -11.550   1.577   2.497  1.00  0.00           N  
ATOM    624  H   ASN A  45     -11.291   0.682   7.048  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.096   0.064   5.811  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -10.982  -0.759   3.808  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -12.700  -0.592   3.460  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -11.592   0.865   1.825  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -11.416   2.523   2.277  1.00  0.00           H  
ATOM    630  N   GLY A  46     -13.604  -2.286   6.388  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -13.952  -3.670   6.649  1.00  0.00           C  
ATOM    632  C   GLY A  46     -14.782  -3.832   7.907  1.00  0.00           C  
ATOM    633  O   GLY A  46     -15.984  -3.493   7.873  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -14.231  -4.300   8.925  1.00  0.00           O  
ATOM    635  H   GLY A  46     -14.206  -1.568   6.675  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -14.513  -4.052   5.809  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -13.044  -4.245   6.753  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1      20.290  13.406  -0.587  1.00  0.00           N  
ATOM      2  CA  ALA A   1      19.642  12.407  -1.476  1.00  0.00           C  
ATOM      3  C   ALA A   1      18.150  12.297  -1.178  1.00  0.00           C  
ATOM      4  O   ALA A   1      17.679  12.758  -0.139  1.00  0.00           O  
ATOM      5  CB  ALA A   1      20.312  11.050  -1.321  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.116  13.117   0.396  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.308  13.408  -0.804  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.862  14.332  -0.786  1.00  0.00           H  
ATOM      9  HA  ALA A   1      19.770  12.729  -2.499  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      19.692  10.289  -1.770  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      20.446  10.833  -0.271  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.274  11.066  -1.811  1.00  0.00           H  
ATOM     13  N   MET A   2      17.413  11.682  -2.097  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.974  11.511  -1.933  1.00  0.00           C  
ATOM     15  C   MET A   2      15.561  10.070  -2.217  1.00  0.00           C  
ATOM     16  O   MET A   2      16.246   9.350  -2.943  1.00  0.00           O  
ATOM     17  CB  MET A   2      15.217  12.463  -2.861  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.930  13.003  -2.259  1.00  0.00           C  
ATOM     19  SD  MET A   2      12.501  11.969  -2.634  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.475  12.276  -1.198  1.00  0.00           C  
ATOM     21  H   MET A   2      17.846  11.336  -2.905  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.727  11.748  -0.909  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.857  13.300  -3.099  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.971  11.939  -3.772  1.00  0.00           H  
ATOM     25  HG2 MET A   2      14.044  13.058  -1.187  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.753  13.994  -2.652  1.00  0.00           H  
ATOM     27  HE1 MET A   2      12.077  12.206  -0.304  1.00  0.00           H  
ATOM     28  HE2 MET A   2      11.046  13.265  -1.267  1.00  0.00           H  
ATOM     29  HE3 MET A   2      10.683  11.542  -1.158  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.438   9.657  -1.640  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.934   8.302  -1.832  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.720   8.299  -2.756  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.687   8.890  -2.443  1.00  0.00           O  
ATOM     34  CB  ASP A   3      13.565   7.678  -0.485  1.00  0.00           C  
ATOM     35  CG  ASP A   3      13.285   6.192  -0.594  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      13.440   5.482   0.422  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      12.910   5.737  -1.695  1.00  0.00           O  
ATOM     38  H   ASP A   3      13.936  10.278  -1.072  1.00  0.00           H  
ATOM     39  HA  ASP A   3      14.719   7.718  -2.286  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      14.382   7.821   0.207  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      12.682   8.165  -0.099  1.00  0.00           H  
ATOM     42  N   CYS A   4      12.853   7.629  -3.896  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.767   7.548  -4.866  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.537   6.889  -4.252  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.471   6.682  -3.040  1.00  0.00           O  
ATOM     46  CB  CYS A   4      12.218   6.766  -6.102  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.668   7.491  -7.681  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.701   7.178  -4.089  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.512   8.555  -5.161  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      13.297   6.725  -6.119  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.826   5.761  -6.047  1.00  0.00           H  
ATOM     52  N   THR A   5       9.563   6.561  -5.095  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.335   5.924  -4.635  1.00  0.00           C  
ATOM     54  C   THR A   5       8.386   4.417  -4.862  1.00  0.00           C  
ATOM     55  O   THR A   5       8.021   3.927  -5.930  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.125   6.521  -5.357  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.491   6.999  -6.639  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.485   7.668  -4.604  1.00  0.00           C  
ATOM     59  H   THR A   5       9.674   6.751  -6.050  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.240   6.114  -3.576  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.378   5.750  -5.483  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.041   7.780  -6.545  1.00  0.00           H  
ATOM     63 HG21 THR A   5       6.466   7.440  -3.549  1.00  0.00           H  
ATOM     64 HG22 THR A   5       7.056   8.569  -4.768  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.475   7.812  -4.959  1.00  0.00           H  
ATOM     66  N   THR A   6       8.840   3.686  -3.849  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.939   2.234  -3.938  1.00  0.00           C  
ATOM     68  C   THR A   6       8.460   1.576  -2.648  1.00  0.00           C  
ATOM     69  O   THR A   6       8.421   2.210  -1.593  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.381   1.817  -4.232  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.225   2.124  -3.136  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.959   2.488  -5.459  1.00  0.00           C  
ATOM     73  H   THR A   6       9.116   4.134  -3.022  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.307   1.908  -4.750  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.410   0.749  -4.394  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.990   1.573  -2.387  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.795   3.554  -5.398  1.00  0.00           H  
ATOM     78 HG22 THR A   6      12.019   2.290  -5.512  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.476   2.099  -6.343  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.097   0.301  -2.739  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.626  -0.422  -1.573  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.467  -1.347  -1.892  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.317  -1.786  -3.033  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.150  -0.153  -3.606  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.440  -1.007  -1.173  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.308   0.291  -0.826  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.621  -1.665  -0.896  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.468  -2.549  -1.092  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.378  -1.901  -1.938  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.701  -2.572  -2.716  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.964  -2.797   0.332  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.414  -1.606   1.105  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.723  -1.187   0.495  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.761  -3.487  -1.542  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.887  -2.881   0.325  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.400  -3.706   0.718  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.687  -0.813   1.014  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.552  -1.873   2.142  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.828  -0.113   0.527  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.547  -1.663   1.006  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.215  -0.591  -1.780  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.207   0.149  -2.530  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.858   1.042  -3.582  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.375   2.138  -3.865  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.355   0.996  -1.583  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.109   1.745  -2.367  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.786  -0.111  -1.145  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.571  -0.568  -3.028  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.010   0.375  -0.770  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.962   1.796  -1.185  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.957   0.565  -4.157  1.00  0.00           N  
ATOM    112  CA  CYS A  10       4.674   1.320  -5.178  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.493   0.390  -6.068  1.00  0.00           C  
ATOM    114  O   CYS A  10       5.709  -0.775  -5.734  1.00  0.00           O  
ATOM    115  CB  CYS A  10       5.590   2.356  -4.525  1.00  0.00           C  
ATOM    116  SG  CYS A  10       4.798   3.972  -4.238  1.00  0.00           S  
ATOM    117  H   CYS A  10       4.293  -0.316  -3.890  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.944   1.831  -5.787  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.923   1.981  -3.570  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       6.448   2.519  -5.162  1.00  0.00           H  
ATOM    121  N   ARG A  11       5.946   0.913  -7.203  1.00  0.00           N  
ATOM    122  CA  ARG A  11       6.741   0.130  -8.141  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.234   0.999  -9.293  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.446   1.673  -9.957  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.920  -1.040  -8.685  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.570  -0.627  -9.249  1.00  0.00           C  
ATOM    127  CD  ARG A  11       4.169  -1.496 -10.429  1.00  0.00           C  
ATOM    128  NE  ARG A  11       2.825  -1.183 -10.908  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       2.343  -1.589 -12.081  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       3.090  -2.323 -12.896  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       1.109  -1.260 -12.439  1.00  0.00           N  
ATOM    132  H   ARG A  11       5.741   1.848  -7.414  1.00  0.00           H  
ATOM    133  HA  ARG A  11       7.596  -0.258  -7.608  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       6.481  -1.524  -9.471  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.751  -1.748  -7.887  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.823  -0.722  -8.475  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.627   0.402  -9.573  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.873  -1.338 -11.233  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.201  -2.532 -10.124  1.00  0.00           H  
ATOM    140  HE  ARG A  11       2.252  -0.642 -10.326  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.021  -2.575 -12.632  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       2.722  -2.624 -13.775  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       0.542  -0.707 -11.829  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       0.747  -1.564 -13.320  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.543   0.980  -9.525  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.141   1.766 -10.597  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.890   3.256 -10.384  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.577   3.985 -11.325  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.580   1.330 -11.952  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.307   0.140 -12.557  1.00  0.00           C  
ATOM    151  CD  GLN A  12       9.516   0.284 -14.052  1.00  0.00           C  
ATOM    152  OE1 GLN A  12       8.622   0.719 -14.777  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      10.703  -0.083 -14.521  1.00  0.00           N  
ATOM    154  H   GLN A  12       9.120   0.423  -8.962  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.206   1.587 -10.585  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.540   1.064 -11.830  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.652   2.157 -12.642  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      10.272   0.044 -12.082  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.726  -0.752 -12.374  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.368  -0.421 -13.885  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      10.866  -0.001 -15.484  1.00  0.00           H  
ATOM    162  N   CYS A  13       9.030   3.701  -9.140  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.819   5.104  -8.801  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.393   5.534  -9.127  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.157   6.663  -9.559  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.815   5.988  -9.555  1.00  0.00           C  
ATOM    167  SG  CYS A  13      11.522   5.892  -8.923  1.00  0.00           S  
ATOM    168  H   CYS A  13       9.282   3.072  -8.432  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.983   5.217  -7.740  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.834   5.691 -10.593  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.496   7.017  -9.486  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.444   4.628  -8.916  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.040   4.913  -9.186  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.152   4.385  -8.064  1.00  0.00           C  
ATOM    175  O   LYS A  14       4.373   3.290  -7.547  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.619   4.294 -10.520  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.849   5.206 -11.714  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.582   5.953 -12.096  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.874   7.078 -13.077  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       3.875   6.599 -14.487  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.694   3.745  -8.570  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.925   5.985  -9.245  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.182   3.385 -10.675  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       3.567   4.052 -10.476  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       5.617   5.923 -11.464  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       5.172   4.608 -12.554  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.891   5.261 -12.553  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       3.139   6.371 -11.204  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       3.117   7.840 -12.966  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       4.842   7.497 -12.846  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       4.154   5.598 -14.524  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       2.926   6.699 -14.899  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       4.547   7.156 -15.052  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.146   5.170  -7.692  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.225   4.781  -6.631  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.017   4.045  -7.202  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.457   4.448  -8.222  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.764   6.014  -5.849  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.636   5.811  -4.339  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       1.926   7.108  -3.600  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       0.249   5.294  -3.988  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.021   6.032  -8.142  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.752   4.118  -5.962  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       2.472   6.811  -6.026  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       0.802   6.319  -6.232  1.00  0.00           H  
ATOM    206  HG  LEU A  15       2.359   5.076  -4.018  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       2.519   7.756  -4.228  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.995   7.598  -3.354  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.469   6.891  -2.692  1.00  0.00           H  
ATOM    210 HD21 LEU A  15      -0.184   4.810  -4.851  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       0.324   4.585  -3.177  1.00  0.00           H  
ATOM    212 HD23 LEU A  15      -0.378   6.120  -3.686  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.621   2.964  -6.538  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.520   2.171  -6.979  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.834   2.876  -6.650  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.911   3.649  -5.695  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.492   0.789  -6.323  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.779   0.006  -6.610  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.681  -0.752  -7.924  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.334  -2.121  -7.827  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.602  -3.143  -8.626  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.108   2.693  -5.732  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.447   2.053  -8.050  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.582   0.909  -5.254  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.332   0.215  -6.684  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.610   0.693  -6.663  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.943  -0.700  -5.809  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.360  -0.878  -8.180  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.177  -0.180  -8.695  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       2.347  -2.050  -8.194  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       1.347  -2.427  -6.792  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.423  -3.051  -8.471  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.801  -3.016  -9.638  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.900  -4.098  -8.342  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.889   2.618  -7.442  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.204   3.232  -7.230  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.702   3.054  -5.800  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.478   2.016  -5.178  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.110   2.482  -8.209  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.194   2.000  -9.280  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.884   1.709  -8.603  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.194   4.284  -7.477  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.592   1.660  -7.700  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.856   3.157  -8.603  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.593   1.102  -9.728  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.067   2.769 -10.028  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.845   0.677  -8.285  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.059   1.933  -9.264  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.380   4.074  -5.284  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.910   4.031  -3.926  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.892   2.877  -3.758  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.683   2.585  -4.655  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.581   5.352  -3.580  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.526   4.876  -5.829  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.081   3.887  -3.249  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -5.826   6.087  -3.342  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.230   5.213  -2.728  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.162   5.692  -4.424  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.837   2.223  -2.602  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.727   1.108  -2.337  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.055  -0.234  -2.553  1.00  0.00           C  
ATOM    262  O   GLY A  19      -7.418  -1.226  -1.920  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.186   2.501  -1.923  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.066   1.168  -1.314  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.581   1.180  -2.993  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.074  -0.265  -3.448  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.349  -1.495  -3.746  1.00  0.00           C  
ATOM    268  C   THR A  20      -4.649  -2.029  -2.501  1.00  0.00           C  
ATOM    269  O   THR A  20      -3.925  -1.299  -1.823  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.327  -1.253  -4.857  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.957  -0.738  -6.016  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.574  -2.502  -5.261  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.831   0.559  -3.920  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.067  -2.228  -4.083  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.603  -0.527  -4.514  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -4.385  -0.089  -6.431  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -3.191  -2.993  -4.378  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.241  -3.171  -5.784  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.752  -2.234  -5.908  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.868  -3.306  -2.206  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.257  -3.938  -1.043  1.00  0.00           C  
ATOM    282  C   THR A  21      -2.736  -3.891  -1.134  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.171  -3.827  -2.226  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.728  -5.388  -0.918  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.688  -6.038  -2.175  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.136  -5.516  -0.379  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.455  -3.836  -2.785  1.00  0.00           H  
ATOM    288  HA  THR A  21      -4.571  -3.390  -0.166  1.00  0.00           H  
ATOM    289  HB  THR A  21      -4.067  -5.913  -0.243  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.844  -6.485  -2.278  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.509  -4.539  -0.110  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -6.774  -5.947  -1.137  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.132  -6.153   0.493  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.077  -3.923   0.020  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -0.621  -3.885   0.070  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.079  -4.973   0.991  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.927  -4.778   1.675  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -0.142  -2.512   0.547  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.033  -1.879   2.005  1.00  0.00           S  
ATOM    300  H   CYS A  22      -2.583  -3.974   0.858  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.250  -4.058  -0.929  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       0.905  -2.574   0.804  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.269  -1.797  -0.253  1.00  0.00           H  
ATOM    304  N   TRP A  23      -0.751  -6.119   1.004  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.337  -7.239   1.841  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.023  -8.528   1.403  1.00  0.00           C  
ATOM    307  O   TRP A  23      -0.384  -9.436   0.872  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.654  -6.950   3.310  1.00  0.00           C  
ATOM    309  CG  TRP A  23       0.430  -7.387   4.248  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       1.774  -7.377   4.008  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       0.262  -7.898   5.575  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       2.452  -7.851   5.105  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       1.546  -8.178   6.080  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -0.850  -8.147   6.385  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       1.747  -8.692   7.358  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -0.648  -8.658   7.654  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       0.642  -8.925   8.129  1.00  0.00           C  
ATOM    318  H   TRP A  23      -1.545  -6.214   0.437  1.00  0.00           H  
ATOM    319  HA  TRP A  23       0.726  -7.359   1.729  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.797  -5.888   3.438  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.562  -7.467   3.585  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.225  -7.043   3.085  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       3.425  -7.941   5.178  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.852  -7.946   6.036  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       2.735  -8.904   7.740  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.495  -8.856   8.294  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       0.752  -9.325   9.127  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.327  -8.597   1.631  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.109  -9.771   1.263  1.00  0.00           C  
ATOM    330  C   ARG A  24      -2.590 -11.016   1.976  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.719 -11.719   1.464  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.068  -9.983  -0.251  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.166  -9.244  -0.999  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -4.636 -10.027  -2.214  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -5.680 -10.991  -1.875  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -6.419 -11.632  -2.778  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -6.231 -11.415  -4.074  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -7.347 -12.492  -2.384  1.00  0.00           N  
ATOM    339  H   ARG A  24      -2.774  -7.838   2.058  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.130  -9.597   1.566  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.114  -9.640  -0.626  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -3.168 -11.038  -0.459  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.004  -9.096  -0.334  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -3.787  -8.286  -1.322  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -5.024  -9.333  -2.945  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -3.793 -10.556  -2.634  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -5.840 -11.170  -0.925  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -5.533 -10.767  -4.378  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -6.789 -11.900  -4.748  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -7.493 -12.660  -1.409  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -7.903 -12.974  -3.062  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.131 -11.282   3.160  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.723 -12.442   3.944  1.00  0.00           C  
ATOM    354  C   THR A  25      -3.758 -13.557   3.844  1.00  0.00           C  
ATOM    355  O   THR A  25      -3.415 -14.726   3.668  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.516 -12.048   5.408  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -3.216 -10.855   5.710  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -1.062 -11.831   5.769  1.00  0.00           C  
ATOM    359  H   THR A  25      -3.822 -10.684   3.516  1.00  0.00           H  
ATOM    360  HA  THR A  25      -1.790 -12.800   3.541  1.00  0.00           H  
ATOM    361  HB  THR A  25      -2.899 -12.836   6.041  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.856 -10.131   5.192  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -0.464 -12.626   5.350  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.730 -10.883   5.371  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -0.955 -11.827   6.843  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.026 -13.184   3.959  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.119 -14.147   3.882  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.453 -13.439   3.676  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.280 -13.869   2.872  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.171 -14.997   5.153  1.00  0.00           C  
ATOM    371  OG  SER A  26      -4.870 -15.368   5.574  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.232 -12.237   4.097  1.00  0.00           H  
ATOM    373  HA  SER A  26      -5.934 -14.790   3.037  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -6.642 -14.431   5.943  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -6.744 -15.892   4.962  1.00  0.00           H  
ATOM    376  HG  SER A  26      -4.874 -16.285   5.858  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.655 -12.353   4.410  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -8.887 -11.580   4.313  1.00  0.00           C  
ATOM    379  C   VAL A  27      -8.667 -10.135   4.747  1.00  0.00           C  
ATOM    380  O   VAL A  27      -9.136  -9.201   4.097  1.00  0.00           O  
ATOM    381  CB  VAL A  27     -10.009 -12.202   5.169  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -9.619 -12.216   6.639  1.00  0.00           C  
ATOM    383  CG2 VAL A  27     -11.318 -11.454   4.963  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.956 -12.063   5.032  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -9.203 -11.589   3.283  1.00  0.00           H  
ATOM    386  HB  VAL A  27     -10.151 -13.224   4.849  1.00  0.00           H  
ATOM    387  N   SER A  28      -7.949  -9.961   5.850  1.00  0.00           N  
ATOM    388  CA  SER A  28      -7.663  -8.631   6.375  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.885  -7.800   5.359  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.664  -7.913   5.256  1.00  0.00           O  
ATOM    391  CB  SER A  28      -6.872  -8.734   7.680  1.00  0.00           C  
ATOM    392  OG  SER A  28      -7.551  -9.541   8.626  1.00  0.00           O  
ATOM    393  H   SER A  28      -7.604 -10.746   6.321  1.00  0.00           H  
ATOM    394  HA  SER A  28      -8.606  -8.143   6.574  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.906  -9.174   7.479  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -6.738  -7.746   8.097  1.00  0.00           H  
ATOM    397  HG  SER A  28      -7.604 -10.442   8.300  1.00  0.00           H  
ATOM    398  N   SER A  29      -7.601  -6.967   4.611  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.978  -6.117   3.603  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.486  -4.812   4.220  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.284  -3.949   4.589  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.966  -5.821   2.474  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.242  -6.988   1.718  1.00  0.00           O  
ATOM    404  H   SER A  29      -8.571  -6.922   4.740  1.00  0.00           H  
ATOM    405  HA  SER A  29      -6.131  -6.651   3.198  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.890  -5.453   2.894  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.546  -5.073   1.818  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.390  -7.727   2.312  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.169  -4.674   4.329  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -4.571  -3.473   4.902  1.00  0.00           C  
ATOM    411  C   HIS A  30      -4.945  -2.238   4.088  1.00  0.00           C  
ATOM    412  O   HIS A  30      -5.063  -1.138   4.629  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.050  -3.615   4.963  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -2.556  -4.208   6.246  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -1.483  -3.699   6.947  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -2.995  -5.274   6.957  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.283  -4.426   8.032  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.187  -5.387   8.062  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.585  -5.396   4.018  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -4.954  -3.358   5.905  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -2.722  -4.253   4.156  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -2.599  -2.640   4.851  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -0.947  -2.920   6.688  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -3.827  -5.916   6.702  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -0.512  -4.261   8.770  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.321  -6.014   8.803  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.131  -2.427   2.786  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.491  -1.328   1.897  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.407  -0.255   1.890  1.00  0.00           C  
ATOM    430  O   TYR A  31      -3.649  -0.119   2.850  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -6.827  -0.716   2.324  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -7.994  -1.672   2.215  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.134  -2.505   1.112  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.956  -1.740   3.215  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.199  -3.379   1.008  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.024  -2.612   3.118  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.141  -3.429   2.014  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.203  -4.298   1.915  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.022  -3.327   2.413  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.592  -1.728   0.900  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -6.757  -0.397   3.353  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.038   0.140   1.700  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.394  -2.464   0.326  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.863  -1.098   4.078  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.290  -4.019   0.143  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.762  -2.650   3.906  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.800  -3.998   1.225  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.339   0.503   0.801  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.348   1.564   0.669  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.006   2.938   0.746  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.169   3.101   0.377  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.591   1.422  -0.653  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.148   2.524  -0.807  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.972   0.346   0.069  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.648   1.468   1.485  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.239   0.406  -0.750  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.264   1.644  -1.469  1.00  0.00           H  
ATOM    458  N   THR A  33      -3.255   3.923   1.227  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.766   5.283   1.352  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.124   5.857  -0.015  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.275   6.212  -0.268  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.732   6.177   2.038  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -1.506   6.162   1.330  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.443   5.769   3.467  1.00  0.00           C  
ATOM    465  H   THR A  33      -2.335   3.730   1.504  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.658   5.247   1.959  1.00  0.00           H  
ATOM    467  HB  THR A  33      -3.103   7.192   2.053  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -1.098   5.297   1.414  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.154   5.018   3.778  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.443   5.367   3.530  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.525   6.632   4.111  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.130   5.946  -0.893  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.360   6.478  -2.223  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.294   7.471  -2.644  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.027   7.637  -3.834  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.232   5.648  -0.635  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -3.374   5.660  -2.928  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.322   6.970  -2.240  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.685   8.133  -1.666  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.642   9.115  -1.942  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.636   8.782  -1.179  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.397   9.675  -0.805  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.123  10.518  -1.567  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -1.916  11.204  -2.667  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.405  10.925  -2.537  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -4.204  11.820  -3.370  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -5.524  11.956  -3.257  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -6.195  11.257  -2.350  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -6.174  12.793  -4.054  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.942   7.957  -0.737  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.433   9.087  -3.001  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.750  10.449  -0.690  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.264  11.131  -1.337  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -1.753  12.269  -2.605  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.573  10.840  -3.625  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -3.594   9.905  -2.838  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.693  11.054  -1.505  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -3.734  12.348  -4.048  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -5.711  10.625  -1.746  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -7.186  11.364  -2.270  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.673  13.322  -4.739  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -7.165  12.895  -3.970  1.00  0.00           H  
ATOM    503  N   SER A  36       0.866   7.493  -0.951  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.052   7.044  -0.233  1.00  0.00           C  
ATOM    505  C   SER A  36       2.366   5.588  -0.561  1.00  0.00           C  
ATOM    506  O   SER A  36       1.462   4.775  -0.749  1.00  0.00           O  
ATOM    507  CB  SER A  36       1.854   7.208   1.275  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.074   7.535   1.918  1.00  0.00           O  
ATOM    509  H   SER A  36       0.222   6.828  -1.273  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.882   7.659  -0.547  1.00  0.00           H  
ATOM    511  HB2 SER A  36       1.142   7.999   1.459  1.00  0.00           H  
ATOM    512  HB3 SER A  36       1.480   6.283   1.690  1.00  0.00           H  
ATOM    513  HG  SER A  36       3.525   6.729   2.179  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.654   5.267  -0.626  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.088   3.908  -0.930  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.845   2.977   0.255  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.816   1.756   0.099  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.571   3.897  -1.305  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.962   4.836  -2.817  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.328   5.959  -0.465  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.511   3.557  -1.772  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.142   4.327  -0.496  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.888   2.876  -1.460  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.672   3.558   1.439  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.433   2.775   2.646  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.955   2.797   3.025  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.200   3.657   2.573  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.276   3.313   3.803  1.00  0.00           C  
ATOM    529  CG  GLU A  38       4.809   2.228   4.724  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.168   1.713   4.293  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.470   0.533   4.567  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       6.931   2.491   3.681  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.706   4.535   1.502  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.725   1.756   2.443  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.118   3.856   3.397  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.672   3.989   4.390  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       4.893   2.630   5.722  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       4.112   1.403   4.727  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.551   1.844   3.859  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.164   1.752   4.301  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.058   1.965   5.809  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.994   1.669   6.553  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.425   0.391   3.924  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -0.439   0.058   2.132  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.200   1.186   4.185  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.396   2.528   3.800  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.155  -0.387   4.397  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -1.444   0.339   4.276  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.089   2.483   6.282  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.312   2.733   7.709  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.471   1.443   8.506  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.561   0.356   7.935  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.613   3.538   7.729  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.326   3.134   6.485  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.255   2.863   5.463  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.514   3.323   8.136  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.183   3.285   8.611  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.388   4.594   7.729  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.905   2.241   6.667  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.966   3.937   6.152  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.551   2.053   4.813  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.048   3.754   4.889  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.505   1.570   9.828  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.653   0.414  10.704  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.102   0.254  11.154  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.370  -0.222  12.257  1.00  0.00           O  
ATOM    567  CB  SER A  41      -0.740   0.550  11.923  1.00  0.00           C  
ATOM    568  OG  SER A  41       0.600   0.221  11.598  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.428   2.463  10.225  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.364  -0.464  10.145  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.769   1.569  12.280  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -1.082  -0.114  12.703  1.00  0.00           H  
ATOM    573  HG  SER A  41       0.658  -0.715  11.392  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.031   0.656  10.294  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.453   0.558  10.603  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.240   0.058   9.393  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.740   0.853   8.597  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -5.993   1.917  11.052  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -5.221   2.527  12.199  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.120   1.872  13.420  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -4.592   3.759  12.061  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -4.415   2.427  14.471  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -3.885   4.320  13.108  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -3.800   3.650  14.310  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -3.097   4.206  15.355  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.755   1.027   9.430  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.568  -0.150  11.410  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.951   2.605  10.221  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.020   1.802  11.366  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -5.603   0.914  13.543  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.662   4.281  11.119  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.348   1.902  15.413  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -3.403   5.278  12.981  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -2.287   4.600  15.022  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.361  -1.272   9.241  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.092  -1.875   8.121  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.498  -1.303   7.972  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.062  -1.293   6.878  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.154  -3.358   8.494  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -5.980  -3.574   9.384  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.796  -2.290  10.146  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.557  -1.756   7.191  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -8.083  -3.564   9.006  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.087  -3.960   7.600  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -6.180  -4.388  10.065  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -5.103  -3.786   8.791  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -6.341  -2.323  11.078  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.747  -2.106  10.326  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.059  -0.830   9.080  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.395  -0.263   9.050  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.431  -1.188   9.659  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.194  -2.388   9.802  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.562  -0.865   9.923  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.392   0.667   9.600  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.666  -0.062   8.025  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.582  -0.629  10.018  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.658  -1.412  10.614  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.797  -1.617   9.621  1.00  0.00           C  
ATOM    619  O   ASN A  45     -15.488  -2.635   9.654  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.182  -0.720  11.874  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.066  -0.295  12.807  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.888   0.891  13.083  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -12.305  -1.266  13.300  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.711   0.332   9.878  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.255  -2.376  10.886  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -14.741   0.159  11.588  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.833  -1.398  12.405  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -12.504  -2.189  13.036  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -11.575  -1.020  13.906  1.00  0.00           H  
ATOM    630  N   GLY A  46     -14.988  -0.642   8.738  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -16.045  -0.734   7.748  1.00  0.00           C  
ATOM    632  C   GLY A  46     -17.226   0.158   8.074  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.347   0.578   9.244  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -18.029   0.439   7.160  1.00  0.00           O  
ATOM    635  H   GLY A  46     -14.407   0.147   8.759  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -15.647  -0.449   6.785  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -16.385  -1.758   7.696  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1      19.636   8.867  -1.064  1.00  0.00           N  
ATOM      2  CA  ALA A   1      18.755   9.953  -0.563  1.00  0.00           C  
ATOM      3  C   ALA A   1      17.286   9.622  -0.805  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.846   9.503  -1.949  1.00  0.00           O  
ATOM      5  CB  ALA A   1      19.114  11.272  -1.230  1.00  0.00           C  
ATOM      6  H1  ALA A   1      19.259   8.549  -1.980  1.00  0.00           H  
ATOM      7  H2  ALA A   1      20.594   9.258  -1.167  1.00  0.00           H  
ATOM      8  H3  ALA A   1      19.617   8.097  -0.366  1.00  0.00           H  
ATOM      9  HA  ALA A   1      18.917  10.060   0.499  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      20.145  11.245  -1.550  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.976  12.081  -0.527  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      18.476  11.428  -2.088  1.00  0.00           H  
ATOM     13  N   MET A   2      16.532   9.475   0.279  1.00  0.00           N  
ATOM     14  CA  MET A   2      15.112   9.157   0.185  1.00  0.00           C  
ATOM     15  C   MET A   2      14.357  10.256  -0.557  1.00  0.00           C  
ATOM     16  O   MET A   2      13.923  11.239   0.043  1.00  0.00           O  
ATOM     17  CB  MET A   2      14.516   8.967   1.581  1.00  0.00           C  
ATOM     18  CG  MET A   2      13.318   8.032   1.610  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.892   8.703   0.734  1.00  0.00           S  
ATOM     20  CE  MET A   2      10.623   7.531   1.206  1.00  0.00           C  
ATOM     21  H   MET A   2      16.940   9.582   1.164  1.00  0.00           H  
ATOM     22  HA  MET A   2      15.014   8.234  -0.367  1.00  0.00           H  
ATOM     23  HB2 MET A   2      15.277   8.563   2.232  1.00  0.00           H  
ATOM     24  HB3 MET A   2      14.204   9.929   1.961  1.00  0.00           H  
ATOM     25  HG2 MET A   2      13.598   7.097   1.149  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.041   7.856   2.639  1.00  0.00           H  
ATOM     27  HE1 MET A   2      11.064   6.553   1.328  1.00  0.00           H  
ATOM     28  HE2 MET A   2      10.174   7.843   2.137  1.00  0.00           H  
ATOM     29  HE3 MET A   2       9.866   7.491   0.436  1.00  0.00           H  
ATOM     30  N   ASP A   3      14.203  10.081  -1.866  1.00  0.00           N  
ATOM     31  CA  ASP A   3      13.501  11.057  -2.690  1.00  0.00           C  
ATOM     32  C   ASP A   3      12.508  10.369  -3.621  1.00  0.00           C  
ATOM     33  O   ASP A   3      12.251  10.842  -4.729  1.00  0.00           O  
ATOM     34  CB  ASP A   3      14.499  11.879  -3.507  1.00  0.00           C  
ATOM     35  CG  ASP A   3      14.944  13.135  -2.783  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      16.168  13.344  -2.654  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      14.067  13.910  -2.345  1.00  0.00           O  
ATOM     38  H   ASP A   3      14.571   9.276  -2.287  1.00  0.00           H  
ATOM     39  HA  ASP A   3      12.958  11.718  -2.030  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.371  11.276  -3.710  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      14.040  12.167  -4.441  1.00  0.00           H  
ATOM     42  N   CYS A   4      11.953   9.251  -3.165  1.00  0.00           N  
ATOM     43  CA  CYS A   4      10.989   8.498  -3.958  1.00  0.00           C  
ATOM     44  C   CYS A   4      10.069   7.677  -3.059  1.00  0.00           C  
ATOM     45  O   CYS A   4      10.065   7.844  -1.840  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.714   7.580  -4.944  1.00  0.00           C  
ATOM     47  SG  CYS A   4      10.975   7.546  -6.609  1.00  0.00           S  
ATOM     48  H   CYS A   4      12.199   8.925  -2.274  1.00  0.00           H  
ATOM     49  HA  CYS A   4      10.391   9.206  -4.512  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      12.736   7.910  -5.047  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.705   6.570  -4.559  1.00  0.00           H  
ATOM     52  N   THR A   5       9.291   6.790  -3.670  1.00  0.00           N  
ATOM     53  CA  THR A   5       8.367   5.942  -2.926  1.00  0.00           C  
ATOM     54  C   THR A   5       8.517   4.481  -3.336  1.00  0.00           C  
ATOM     55  O   THR A   5       8.267   4.119  -4.485  1.00  0.00           O  
ATOM     56  CB  THR A   5       6.926   6.401  -3.152  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.602   6.376  -4.531  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.657   7.801  -2.643  1.00  0.00           C  
ATOM     59  H   THR A   5       9.339   6.703  -4.645  1.00  0.00           H  
ATOM     60  HA  THR A   5       8.604   6.036  -1.876  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.258   5.727  -2.634  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.143   7.015  -4.999  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.444   8.095  -1.965  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.625   8.487  -3.477  1.00  0.00           H  
ATOM     65 HG23 THR A   5       5.709   7.820  -2.126  1.00  0.00           H  
ATOM     66  N   THR A   6       8.927   3.645  -2.387  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.111   2.222  -2.650  1.00  0.00           C  
ATOM     68  C   THR A   6       8.400   1.379  -1.596  1.00  0.00           C  
ATOM     69  O   THR A   6       8.470   1.671  -0.403  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.600   1.875  -2.677  1.00  0.00           C  
ATOM     71  OG1 THR A   6      11.355   2.948  -3.214  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.912   0.640  -3.495  1.00  0.00           C  
ATOM     73  H   THR A   6       9.111   3.993  -1.490  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.682   2.005  -3.617  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.936   1.696  -1.666  1.00  0.00           H  
ATOM     76  HG1 THR A   6      11.905   3.328  -2.525  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.391   0.692  -4.439  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.976   0.586  -3.673  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.593  -0.239  -2.955  1.00  0.00           H  
ATOM     80  N   GLY A   7       7.717   0.331  -2.046  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.004  -0.538  -1.129  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.935  -1.363  -1.823  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.883  -1.406  -3.052  1.00  0.00           O  
ATOM     84  H   GLY A   7       7.697   0.147  -3.009  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       7.711  -1.206  -0.660  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       6.536   0.068  -0.367  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.062  -2.036  -1.054  1.00  0.00           N  
ATOM     88  CA  PRO A   8       3.990  -2.864  -1.616  1.00  0.00           C  
ATOM     89  C   PRO A   8       2.881  -2.031  -2.250  1.00  0.00           C  
ATOM     90  O   PRO A   8       2.173  -2.499  -3.142  1.00  0.00           O  
ATOM     91  CB  PRO A   8       3.457  -3.624  -0.400  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.763  -2.741   0.760  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.051  -2.042   0.421  1.00  0.00           C  
ATOM     94  HA  PRO A   8       4.372  -3.565  -2.343  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       2.394  -3.782  -0.508  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.962  -4.575  -0.316  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.969  -2.021   0.893  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.884  -3.337   1.653  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.047  -1.034   0.811  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.894  -2.594   0.809  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.734  -0.794  -1.785  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.709   0.102  -2.309  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.292   1.051  -3.352  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.813   2.172  -3.523  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.072   0.901  -1.168  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.632   0.396  -0.768  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.328  -0.477  -1.073  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.949  -0.504  -2.778  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.668   0.778  -0.277  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.051   1.948  -1.437  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.328   0.594  -4.050  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.973   1.403  -5.078  1.00  0.00           C  
ATOM    113  C   CYS A  10       5.084   0.620  -5.769  1.00  0.00           C  
ATOM    114  O   CYS A  10       6.027   0.159  -5.125  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.541   2.686  -4.467  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.879   2.408  -3.261  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.665  -0.308  -3.871  1.00  0.00           H  
ATOM    118  HA  CYS A  10       3.225   1.665  -5.811  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.936   3.307  -5.257  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.748   3.217  -3.962  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.966   0.472  -7.085  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.961  -0.256  -7.865  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.664   0.671  -8.851  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.020   1.460  -9.543  1.00  0.00           O  
ATOM    125  CB  ARG A  11       5.301  -1.414  -8.617  1.00  0.00           C  
ATOM    126  CG  ARG A  11       6.178  -2.652  -8.717  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.393  -3.850  -9.224  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.259  -4.848  -9.848  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       6.994  -5.723  -9.165  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       6.971  -5.726  -7.838  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       7.754  -6.596  -9.811  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.192   0.862  -7.542  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.693  -0.655  -7.179  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.389  -1.686  -8.107  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.061  -1.088  -9.618  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       6.990  -2.452  -9.399  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       6.575  -2.880  -7.738  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       4.878  -4.306  -8.391  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       4.670  -3.510  -9.950  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.294  -4.867 -10.827  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       6.400  -5.070  -7.345  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       7.526  -6.386  -7.330  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       7.775  -6.598 -10.810  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       8.307  -7.253  -9.298  1.00  0.00           H  
ATOM    145  N   GLN A  12       7.987   0.570  -8.910  1.00  0.00           N  
ATOM    146  CA  GLN A  12       8.778   1.399  -9.812  1.00  0.00           C  
ATOM    147  C   GLN A  12       8.596   2.879  -9.490  1.00  0.00           C  
ATOM    148  O   GLN A  12       8.502   3.714 -10.390  1.00  0.00           O  
ATOM    149  CB  GLN A  12       8.384   1.127 -11.265  1.00  0.00           C  
ATOM    150  CG  GLN A  12       9.068  -0.091 -11.863  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.448   0.224 -12.407  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.896   1.370 -12.369  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      11.129  -0.795 -12.918  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.444  -0.078  -8.333  1.00  0.00           H  
ATOM    155  HA  GLN A  12       9.817   1.139  -9.676  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       7.316   0.974 -11.314  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.642   1.989 -11.863  1.00  0.00           H  
ATOM    158  HG2 GLN A  12       9.164  -0.846 -11.098  1.00  0.00           H  
ATOM    159  HG3 GLN A  12       8.457  -0.471 -12.669  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      10.709  -1.680 -12.916  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.024  -0.620 -13.277  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.546   3.197  -8.201  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.375   4.577  -7.760  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.052   5.148  -8.260  1.00  0.00           C  
ATOM    165  O   CYS A  13       6.943   6.344  -8.530  1.00  0.00           O  
ATOM    166  CB  CYS A  13       9.537   5.440  -8.254  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.921   5.571  -7.075  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.626   2.487  -7.530  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.370   4.581  -6.680  1.00  0.00           H  
ATOM    170  HB2 CYS A  13       9.926   5.018  -9.169  1.00  0.00           H  
ATOM    171  HB3 CYS A  13       9.176   6.439  -8.450  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.049   4.284  -8.381  1.00  0.00           N  
ATOM    173  CA  LYS A  14       4.732   4.702  -8.848  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.654   4.339  -7.833  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.409   3.162  -7.566  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.417   4.054 -10.198  1.00  0.00           C  
ATOM    177  CG  LYS A  14       3.383   4.814 -11.011  1.00  0.00           C  
ATOM    178  CD  LYS A  14       3.390   4.379 -12.468  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.335   3.319 -12.738  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       2.364   2.234 -11.718  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.197   3.344  -8.150  1.00  0.00           H  
ATOM    182  HA  LYS A  14       4.748   5.775  -8.970  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.327   3.995 -10.777  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.045   3.055 -10.026  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       2.404   4.628 -10.596  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       3.604   5.870 -10.959  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       3.191   5.237 -13.091  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.363   3.975 -12.708  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.362   3.786 -12.725  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.515   2.890 -13.712  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       3.343   1.928 -11.549  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       1.959   2.574 -10.822  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       1.809   1.418 -12.048  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.011   5.357  -7.270  1.00  0.00           N  
ATOM    195  CA  LEU A  15       1.958   5.145  -6.283  1.00  0.00           C  
ATOM    196  C   LEU A  15       0.812   4.333  -6.877  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.450   4.509  -8.041  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.436   6.488  -5.767  1.00  0.00           C  
ATOM    199  CG  LEU A  15       2.105   6.995  -4.489  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       2.177   8.514  -4.491  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       1.356   6.496  -3.263  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.251   6.273  -7.523  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.384   4.594  -5.458  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       1.579   7.227  -6.542  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       0.377   6.391  -5.577  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.115   6.614  -4.444  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       1.191   8.921  -4.661  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       2.549   8.858  -3.537  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       2.842   8.842  -5.276  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       0.333   6.277  -3.531  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       1.830   5.600  -2.891  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       1.372   7.256  -2.496  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.244   3.442  -6.070  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.862   2.603  -6.516  1.00  0.00           C  
ATOM    215  C   LYS A  16      -2.198   3.317  -6.325  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.309   4.236  -5.514  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.864   1.278  -5.751  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.200   0.300  -6.225  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.319  -1.129  -6.231  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.746  -2.110  -5.769  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.699  -3.384  -6.539  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.577   3.348  -5.153  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.722   2.401  -7.567  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -0.696   1.480  -4.704  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.830   0.810  -5.867  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.500   0.568  -7.227  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       1.051   0.362  -5.563  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -1.168  -1.196  -5.568  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.622  -1.386  -7.236  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.717  -1.656  -5.900  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.589  -2.326  -4.723  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.287  -3.684  -6.674  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.141  -3.254  -7.472  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       1.210  -4.131  -6.026  1.00  0.00           H  
ATOM    235  N   PRO A  17      -3.234   2.901  -7.074  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.567   3.506  -6.983  1.00  0.00           C  
ATOM    237  C   PRO A  17      -5.223   3.259  -5.629  1.00  0.00           C  
ATOM    238  O   PRO A  17      -5.067   2.191  -5.037  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -5.358   2.809  -8.094  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -4.639   1.526  -8.331  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.188   1.811  -8.066  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -4.532   4.569  -7.174  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -6.372   2.639  -7.764  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.361   3.428  -8.979  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -5.003   0.770  -7.651  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -4.778   1.211  -9.354  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.700   0.938  -7.658  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -2.694   2.134  -8.970  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.957   4.255  -5.143  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.637   4.146  -3.858  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.620   2.980  -3.853  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.639   3.011  -4.543  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -7.357   5.446  -3.531  1.00  0.00           C  
ATOM    254  H   ALA A  18      -6.043   5.082  -5.661  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.888   3.976  -3.098  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.673   6.274  -3.644  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.717   5.412  -2.513  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -8.192   5.574  -4.204  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.306   1.952  -3.072  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.171   0.789  -2.991  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.525  -0.459  -3.562  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.217  -1.380  -3.996  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.480   1.983  -2.544  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.419   0.611  -1.955  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -9.080   0.992  -3.538  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.196  -0.490  -3.561  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.459  -1.636  -4.083  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.135  -2.626  -2.969  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.205  -2.291  -1.787  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.169  -1.173  -4.760  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.432  -0.128  -5.679  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.458  -2.278  -5.512  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.699   0.274  -3.201  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.084  -2.126  -4.814  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.492  -0.799  -4.005  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.797   0.580  -5.550  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.186  -2.975  -5.899  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.896  -1.852  -6.330  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -2.785  -2.794  -4.843  1.00  0.00           H  
ATOM    280  N   THR A  21      -4.781  -3.848  -3.355  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.445  -4.887  -2.389  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.074  -4.634  -1.771  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.045  -4.845  -2.413  1.00  0.00           O  
ATOM    284  CB  THR A  21      -4.470  -6.262  -3.058  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -4.050  -6.170  -4.408  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -5.838  -6.909  -3.046  1.00  0.00           C  
ATOM    287  H   THR A  21      -4.743  -4.055  -4.312  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.189  -4.864  -1.606  1.00  0.00           H  
ATOM    289  HB  THR A  21      -3.789  -6.918  -2.535  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -3.519  -6.937  -4.631  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -6.574  -6.201  -3.396  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -5.833  -7.774  -3.693  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -6.082  -7.215  -2.039  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.068  -4.181  -0.522  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.823  -3.899   0.183  1.00  0.00           C  
ATOM    296  C   CYS A  22      -0.963  -5.153   0.293  1.00  0.00           C  
ATOM    297  O   CYS A  22       0.113  -5.234  -0.300  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -2.116  -3.344   1.578  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.667  -2.618   2.410  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.921  -4.032  -0.063  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.283  -3.155  -0.383  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.869  -2.574   1.500  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -2.489  -4.142   2.203  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.445  -6.130   1.054  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -0.720  -7.382   1.241  1.00  0.00           C  
ATOM    306  C   TRP A  23      -1.686  -8.547   1.431  1.00  0.00           C  
ATOM    307  O   TRP A  23      -2.280  -8.706   2.497  1.00  0.00           O  
ATOM    308  CB  TRP A  23       0.216  -7.278   2.447  1.00  0.00           C  
ATOM    309  CG  TRP A  23       1.522  -7.985   2.247  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       2.318  -7.937   1.139  1.00  0.00           C  
ATOM    311  CD2 TRP A  23       2.183  -8.845   3.181  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       3.434  -8.716   1.327  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       3.375  -9.284   2.573  1.00  0.00           C  
ATOM    314  CE3 TRP A  23       1.884  -9.287   4.473  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       4.265 -10.142   3.213  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23       2.769 -10.139   5.107  1.00  0.00           C  
ATOM    317  CH2 TRP A  23       3.947 -10.558   4.477  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.309  -6.007   1.501  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.131  -7.559   0.354  1.00  0.00           H  
ATOM    320  HB2 TRP A  23       0.427  -6.237   2.642  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -0.270  -7.710   3.309  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       2.091  -7.367   0.250  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       4.156  -8.844   0.676  1.00  0.00           H  
ATOM    324  HE3 TRP A  23       0.980  -8.975   4.975  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       5.178 -10.474   2.741  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23       2.554 -10.491   6.105  1.00  0.00           H  
ATOM    327  HH2 TRP A  23       4.609 -11.225   5.010  1.00  0.00           H  
ATOM    328  N   ARG A  24      -1.838  -9.359   0.390  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -2.732 -10.510   0.441  1.00  0.00           C  
ATOM    330  C   ARG A  24      -1.947 -11.813   0.340  1.00  0.00           C  
ATOM    331  O   ARG A  24      -1.611 -12.264  -0.755  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -3.762 -10.433  -0.687  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -4.780  -9.318  -0.508  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -6.076  -9.837   0.093  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -7.248  -9.183  -0.485  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -7.749  -9.481  -1.681  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -7.185 -10.420  -2.430  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -8.818  -8.838  -2.131  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.337  -9.179  -0.433  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -3.248 -10.487   1.389  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -3.244 -10.271  -1.621  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -4.294 -11.371  -0.739  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -4.366  -8.568   0.150  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -4.990  -8.877  -1.471  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -6.143 -10.900  -0.091  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -6.063  -9.657   1.157  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.684  -8.485   0.047  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -6.378 -10.909  -2.097  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -7.566 -10.639  -3.328  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -9.247  -8.129  -1.571  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -9.195  -9.061  -3.030  1.00  0.00           H  
ATOM    352  N   THR A  25      -1.659 -12.415   1.489  1.00  0.00           N  
ATOM    353  CA  THR A  25      -0.913 -13.668   1.529  1.00  0.00           C  
ATOM    354  C   THR A  25      -1.851 -14.853   1.733  1.00  0.00           C  
ATOM    355  O   THR A  25      -1.649 -15.924   1.161  1.00  0.00           O  
ATOM    356  CB  THR A  25       0.130 -13.629   2.647  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -0.482 -13.364   3.896  1.00  0.00           O  
ATOM    358  CG2 THR A  25       1.202 -12.583   2.429  1.00  0.00           C  
ATOM    359  H   THR A  25      -1.954 -12.008   2.330  1.00  0.00           H  
ATOM    360  HA  THR A  25      -0.409 -13.783   0.582  1.00  0.00           H  
ATOM    361  HB  THR A  25       0.616 -14.593   2.705  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -0.811 -12.462   3.907  1.00  0.00           H  
ATOM    363 HG21 THR A  25       0.869 -11.876   1.683  1.00  0.00           H  
ATOM    364 HG22 THR A  25       1.391 -12.064   3.357  1.00  0.00           H  
ATOM    365 HG23 THR A  25       2.109 -13.061   2.092  1.00  0.00           H  
ATOM    366  N   SER A  26      -2.876 -14.652   2.553  1.00  0.00           N  
ATOM    367  CA  SER A  26      -3.849 -15.702   2.835  1.00  0.00           C  
ATOM    368  C   SER A  26      -4.934 -15.199   3.780  1.00  0.00           C  
ATOM    369  O   SER A  26      -6.111 -15.523   3.621  1.00  0.00           O  
ATOM    370  CB  SER A  26      -3.154 -16.923   3.441  1.00  0.00           C  
ATOM    371  OG  SER A  26      -4.097 -17.904   3.835  1.00  0.00           O  
ATOM    372  H   SER A  26      -2.982 -13.776   2.978  1.00  0.00           H  
ATOM    373  HA  SER A  26      -4.307 -15.987   1.901  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -2.488 -17.356   2.710  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -2.586 -16.618   4.308  1.00  0.00           H  
ATOM    376  HG  SER A  26      -3.679 -18.768   3.837  1.00  0.00           H  
ATOM    377  N   VAL A  27      -4.528 -14.407   4.765  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.464 -13.857   5.739  1.00  0.00           C  
ATOM    379  C   VAL A  27      -5.530 -12.337   5.642  1.00  0.00           C  
ATOM    380  O   VAL A  27      -6.593 -11.740   5.815  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -5.074 -14.251   7.177  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.166 -13.848   8.156  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -4.793 -15.743   7.264  1.00  0.00           C  
ATOM    384  H   VAL A  27      -3.577 -14.186   4.838  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -6.441 -14.264   5.529  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -4.172 -13.720   7.442  1.00  0.00           H  
ATOM    387  N   SER A  28      -4.389 -11.717   5.364  1.00  0.00           N  
ATOM    388  CA  SER A  28      -4.317 -10.266   5.244  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.196  -9.770   4.100  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.464 -10.503   3.148  1.00  0.00           O  
ATOM    391  CB  SER A  28      -2.870  -9.824   5.019  1.00  0.00           C  
ATOM    392  OG  SER A  28      -2.776  -8.413   4.922  1.00  0.00           O  
ATOM    393  H   SER A  28      -3.576 -12.249   5.237  1.00  0.00           H  
ATOM    394  HA  SER A  28      -4.675  -9.838   6.168  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -2.261 -10.155   5.847  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -2.500 -10.261   4.103  1.00  0.00           H  
ATOM    397  HG  SER A  28      -2.175  -8.084   5.594  1.00  0.00           H  
ATOM    398  N   SER A  29      -5.641  -8.522   4.201  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.490  -7.928   3.175  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.789  -6.467   3.495  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.863  -6.139   4.000  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.797  -8.713   3.048  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.212  -9.220   4.304  1.00  0.00           O  
ATOM    404  H   SER A  29      -5.393  -7.988   4.984  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.959  -7.977   2.237  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -8.569  -8.062   2.664  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -7.653  -9.540   2.369  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.159  -9.093   4.405  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.833  -5.594   3.198  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.994  -4.167   3.454  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.202  -3.401   2.152  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.276  -3.994   1.076  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.771  -3.619   4.192  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -4.889  -3.691   5.682  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -4.196  -2.857   6.534  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -5.627  -4.505   6.475  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -4.501  -3.156   7.785  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -5.367  -4.151   7.776  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.999  -5.916   2.797  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.866  -4.039   4.077  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.899  -4.186   3.900  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -4.629  -2.584   3.918  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -3.572  -2.152   6.263  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -6.296  -5.288   6.144  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -4.109  -2.667   8.665  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -5.825  -4.509   8.565  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.297  -2.080   2.258  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.498  -1.232   1.088  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.606   0.004   1.154  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.287   0.495   2.236  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.965  -0.812   0.982  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.882  -1.924   0.525  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -8.589  -2.670  -0.609  1.00  0.00           C  
ATOM    434  CD2 TYR A  31     -10.041  -2.227   1.229  1.00  0.00           C  
ATOM    435  CE1 TYR A  31      -9.425  -3.687  -1.030  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.882  -3.243   0.815  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.569  -3.969  -0.314  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.404  -4.981  -0.730  1.00  0.00           O  
ATOM    439  H   TYR A  31      -6.231  -1.665   3.143  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.233  -1.806   0.214  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.307  -0.477   1.950  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -8.049   0.000   0.275  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -7.691  -2.447  -1.167  1.00  0.00           H  
ATOM    444  HD2 TYR A  31     -10.283  -1.656   2.113  1.00  0.00           H  
ATOM    445  HE1 TYR A  31      -9.179  -4.256  -1.914  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -11.778  -3.463   1.375  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.179  -5.792  -0.267  1.00  0.00           H  
ATOM    448  N   CYS A  32      -5.208   0.503  -0.012  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -4.354   1.682  -0.088  1.00  0.00           C  
ATOM    450  C   CYS A  32      -5.189   2.951  -0.223  1.00  0.00           C  
ATOM    451  O   CYS A  32      -6.141   2.999  -1.001  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -3.388   1.563  -1.268  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.693   2.122  -0.902  1.00  0.00           S  
ATOM    454  H   CYS A  32      -5.496   0.067  -0.842  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.784   1.737   0.828  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -3.332   0.529  -1.575  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.760   2.156  -2.090  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.825   3.977   0.540  1.00  0.00           N  
ATOM    459  CA  THR A  33      -5.541   5.247   0.504  1.00  0.00           C  
ATOM    460  C   THR A  33      -5.214   6.022  -0.768  1.00  0.00           C  
ATOM    461  O   THR A  33      -6.096   6.615  -1.390  1.00  0.00           O  
ATOM    462  CB  THR A  33      -5.189   6.089   1.732  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -5.924   7.300   1.737  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -3.720   6.443   1.813  1.00  0.00           C  
ATOM    465  H   THR A  33      -4.057   3.878   1.140  1.00  0.00           H  
ATOM    466  HA  THR A  33      -6.599   5.032   0.518  1.00  0.00           H  
ATOM    467  HB  THR A  33      -5.445   5.533   2.622  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -6.447   7.353   2.540  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.132   5.638   1.399  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -3.536   7.348   1.253  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -3.443   6.597   2.846  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.941   6.012  -1.150  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -3.520   6.716  -2.347  1.00  0.00           C  
ATOM    474  C   GLY A  34      -2.741   7.979  -2.035  1.00  0.00           C  
ATOM    475  O   GLY A  34      -2.720   8.916  -2.833  1.00  0.00           O  
ATOM    476  H   GLY A  34      -3.282   5.522  -0.615  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.898   6.060  -2.937  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -4.395   6.979  -2.923  1.00  0.00           H  
ATOM    479  N   ARG A  35      -2.100   8.006  -0.870  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -1.316   9.163  -0.455  1.00  0.00           C  
ATOM    481  C   ARG A  35       0.170   8.825  -0.407  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.018   9.666  -0.705  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -1.783   9.657   0.916  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -3.186  10.244   0.906  1.00  0.00           C  
ATOM    485  CD  ARG A  35      -3.341  11.340   1.949  1.00  0.00           C  
ATOM    486  NE  ARG A  35      -4.192  10.921   3.060  1.00  0.00           N  
ATOM    487  CZ  ARG A  35      -3.774  10.162   4.070  1.00  0.00           C  
ATOM    488  NH1 ARG A  35      -2.518   9.736   4.115  1.00  0.00           N  
ATOM    489  NH2 ARG A  35      -4.615   9.828   5.040  1.00  0.00           N  
ATOM    490  H   ARG A  35      -2.155   7.228  -0.277  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -1.472   9.946  -1.181  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.768   8.828   1.608  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -1.100  10.417   1.264  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -3.384  10.660  -0.070  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -3.896   9.457   1.114  1.00  0.00           H  
ATOM    496  HD2 ARG A  35      -2.365  11.596   2.333  1.00  0.00           H  
ATOM    497  HD3 ARG A  35      -3.780  12.207   1.478  1.00  0.00           H  
ATOM    498  HE  ARG A  35      -5.125  11.221   3.053  1.00  0.00           H  
ATOM    499 HH11 ARG A  35      -1.879   9.984   3.387  1.00  0.00           H  
ATOM    500 HH12 ARG A  35      -2.211   9.166   4.877  1.00  0.00           H  
ATOM    501 HH21 ARG A  35      -5.562  10.146   5.012  1.00  0.00           H  
ATOM    502 HH22 ARG A  35      -4.301   9.257   5.799  1.00  0.00           H  
ATOM    503  N   SER A  36       0.478   7.589  -0.031  1.00  0.00           N  
ATOM    504  CA  SER A  36       1.862   7.138   0.057  1.00  0.00           C  
ATOM    505  C   SER A  36       1.939   5.615   0.035  1.00  0.00           C  
ATOM    506  O   SER A  36       0.919   4.931   0.119  1.00  0.00           O  
ATOM    507  CB  SER A  36       2.516   7.676   1.331  1.00  0.00           C  
ATOM    508  OG  SER A  36       3.916   7.457   1.316  1.00  0.00           O  
ATOM    509  H   SER A  36      -0.243   6.965   0.194  1.00  0.00           H  
ATOM    510  HA  SER A  36       2.391   7.525  -0.801  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.331   8.737   1.408  1.00  0.00           H  
ATOM    512  HB3 SER A  36       2.094   7.173   2.189  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.221   7.275   2.208  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.155   5.090  -0.077  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.364   3.648  -0.108  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.127   3.033   1.268  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.694   1.886   1.380  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.781   3.327  -0.586  1.00  0.00           C  
ATOM    519  SG  CYS A  37       4.903   1.808  -1.585  1.00  0.00           S  
ATOM    520  H   CYS A  37       3.929   5.687  -0.139  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.655   3.225  -0.804  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.144   4.146  -1.189  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.424   3.208   0.274  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.414   3.804   2.311  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.231   3.336   3.680  1.00  0.00           C  
ATOM    526  C   GLU A  38       1.767   3.004   3.950  1.00  0.00           C  
ATOM    527  O   GLU A  38       0.938   3.899   4.115  1.00  0.00           O  
ATOM    528  CB  GLU A  38       3.718   4.392   4.673  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.214   4.333   4.939  1.00  0.00           C  
ATOM    530  CD  GLU A  38       5.569   3.376   6.060  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       6.427   3.731   6.894  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       4.988   2.271   6.103  1.00  0.00           O  
ATOM    533  H   GLU A  38       3.755   4.710   2.158  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.820   2.439   3.805  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       3.482   5.372   4.283  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.202   4.254   5.611  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.714   4.010   4.039  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.558   5.322   5.207  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.456   1.713   3.994  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.091   1.263   4.244  1.00  0.00           C  
ATOM    541  C   CYS A  39      -0.410   1.770   5.595  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.362   1.894   6.546  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.020  -0.265   4.198  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.391  -0.916   3.247  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.161   1.046   3.855  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.537   1.667   3.465  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.924  -0.646   3.746  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.059  -0.646   5.206  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.717   2.069   5.699  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -2.316   2.564   6.943  1.00  0.00           C  
ATOM    551  C   PRO A  40      -2.007   1.663   8.133  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.373   0.618   7.985  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.818   2.557   6.645  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.910   2.674   5.163  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.711   1.950   4.616  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.995   3.571   7.163  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -4.253   1.634   6.997  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -4.289   3.395   7.136  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.820   2.209   4.814  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.884   3.714   4.874  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.951   0.915   4.424  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.359   2.431   3.715  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.458   2.074   9.314  1.00  0.00           N  
ATOM    564  CA  SER A  41      -2.229   1.303  10.531  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.528   0.680  11.032  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.522  -0.399  11.624  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.625   2.194  11.618  1.00  0.00           C  
ATOM    568  OG  SER A  41      -0.674   1.483  12.391  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.957   2.916   9.368  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.532   0.513  10.296  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.136   3.039  11.157  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.411   2.545  12.270  1.00  0.00           H  
ATOM    573  HG  SER A  41      -0.926   1.514  13.316  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.640   1.366  10.789  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.947   0.880  11.215  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.524  -0.098  10.194  1.00  0.00           C  
ATOM    577  O   TYR A  42      -6.189  -0.041   9.011  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.909   2.052  11.417  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.951   2.565  12.839  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.779   2.850  13.529  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -8.161   2.764  13.490  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -5.813   3.319  14.828  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -8.203   3.233  14.790  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -7.027   3.509  15.454  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -7.064   3.976  16.748  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.580   2.220  10.312  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.818   0.366  12.156  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -6.609   2.869  10.779  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.908   1.740  11.147  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.830   2.701  13.036  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -9.081   2.547  12.968  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.891   3.535  15.348  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -9.154   3.382  15.279  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -6.523   3.414  17.307  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.402  -1.012  10.641  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -8.026  -2.004   9.760  1.00  0.00           C  
ATOM    597  C   PRO A  43      -9.034  -1.376   8.803  1.00  0.00           C  
ATOM    598  O   PRO A  43     -10.226  -1.683   8.851  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.728  -2.953  10.734  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.998  -2.123  11.941  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.856  -1.149  12.038  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -7.285  -2.549   9.193  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.643  -3.317  10.290  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -8.078  -3.783  10.965  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.933  -1.595  11.821  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -9.030  -2.751  12.819  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.201  -0.201  12.426  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -7.070  -1.550  12.661  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.549  -0.495   7.935  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.421   0.162   6.980  1.00  0.00           C  
ATOM    611  C   GLY A  44     -10.462   1.036   7.650  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.611   0.627   7.817  1.00  0.00           O  
ATOM    613  H   GLY A  44      -7.591  -0.290   7.943  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -8.820   0.776   6.324  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -9.924  -0.590   6.391  1.00  0.00           H  
ATOM    616  N   ASN A  45     -10.060   2.243   8.036  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -10.967   3.177   8.693  1.00  0.00           C  
ATOM    618  C   ASN A  45     -10.279   4.513   8.950  1.00  0.00           C  
ATOM    619  O   ASN A  45      -9.055   4.582   9.058  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -11.473   2.588  10.011  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -12.723   3.284  10.513  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.654   4.170  11.365  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -13.875   2.884   9.987  1.00  0.00           N  
ATOM    624  H   ASN A  45      -9.132   2.511   7.875  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -11.808   3.339   8.035  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -11.699   1.542   9.868  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -10.702   2.686  10.761  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.854   2.172   9.314  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.699   3.317  10.294  1.00  0.00           H  
ATOM    630  N   GLY A  46     -11.074   5.574   9.048  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -10.524   6.894   9.293  1.00  0.00           C  
ATOM    632  C   GLY A  46     -10.512   7.757   8.046  1.00  0.00           C  
ATOM    633  O   GLY A  46      -9.422   7.950   7.468  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -11.593   8.240   7.648  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.043   5.458   8.954  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -11.116   7.384  10.051  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      -9.511   6.788   9.654  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1      16.957  13.137  -7.771  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.508  12.227  -6.686  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.054  12.498  -6.312  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.639  13.650  -6.188  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.403  12.381  -5.465  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.257  13.086  -8.538  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.012  14.097  -7.378  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.891  12.808  -8.093  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.593  11.209  -7.038  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.651  13.423  -5.330  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      18.309  11.811  -5.609  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.884  12.018  -4.590  1.00  0.00           H  
ATOM     13  N   MET A   2      14.286  11.428  -6.133  1.00  0.00           N  
ATOM     14  CA  MET A   2      12.878  11.550  -5.773  1.00  0.00           C  
ATOM     15  C   MET A   2      12.551  10.687  -4.558  1.00  0.00           C  
ATOM     16  O   MET A   2      13.304   9.778  -4.209  1.00  0.00           O  
ATOM     17  CB  MET A   2      11.991  11.147  -6.953  1.00  0.00           C  
ATOM     18  CG  MET A   2      12.057  12.116  -8.122  1.00  0.00           C  
ATOM     19  SD  MET A   2      11.826  11.300  -9.714  1.00  0.00           S  
ATOM     20  CE  MET A   2      11.163  12.647 -10.691  1.00  0.00           C  
ATOM     21  H   MET A   2      14.675  10.536  -6.246  1.00  0.00           H  
ATOM     22  HA  MET A   2      12.687  12.584  -5.528  1.00  0.00           H  
ATOM     23  HB2 MET A   2      12.299  10.172  -7.303  1.00  0.00           H  
ATOM     24  HB3 MET A   2      10.967  11.091  -6.616  1.00  0.00           H  
ATOM     25  HG2 MET A   2      11.283  12.859  -8.000  1.00  0.00           H  
ATOM     26  HG3 MET A   2      13.023  12.599  -8.117  1.00  0.00           H  
ATOM     27  HE1 MET A   2      10.815  13.431 -10.034  1.00  0.00           H  
ATOM     28  HE2 MET A   2      11.934  13.036 -11.339  1.00  0.00           H  
ATOM     29  HE3 MET A   2      10.339  12.286 -11.288  1.00  0.00           H  
ATOM     30  N   ASP A   3      11.423  10.979  -3.918  1.00  0.00           N  
ATOM     31  CA  ASP A   3      10.997  10.229  -2.742  1.00  0.00           C  
ATOM     32  C   ASP A   3      10.801   8.754  -3.077  1.00  0.00           C  
ATOM     33  O   ASP A   3      11.332   7.878  -2.396  1.00  0.00           O  
ATOM     34  CB  ASP A   3       9.699  10.814  -2.180  1.00  0.00           C  
ATOM     35  CG  ASP A   3       8.661  11.063  -3.257  1.00  0.00           C  
ATOM     36  OD1 ASP A   3       8.860  11.990  -4.069  1.00  0.00           O  
ATOM     37  OD2 ASP A   3       7.650  10.331  -3.287  1.00  0.00           O  
ATOM     38  H   ASP A   3      10.865  11.715  -4.244  1.00  0.00           H  
ATOM     39  HA  ASP A   3      11.773  10.316  -1.996  1.00  0.00           H  
ATOM     40  HB2 ASP A   3       9.284  10.126  -1.459  1.00  0.00           H  
ATOM     41  HB3 ASP A   3       9.917  11.753  -1.691  1.00  0.00           H  
ATOM     42  N   CYS A   4      10.035   8.489  -4.132  1.00  0.00           N  
ATOM     43  CA  CYS A   4       9.765   7.121  -4.564  1.00  0.00           C  
ATOM     44  C   CYS A   4       8.982   6.356  -3.503  1.00  0.00           C  
ATOM     45  O   CYS A   4       7.775   6.151  -3.634  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.073   6.391  -4.878  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.609   6.534  -6.614  1.00  0.00           S  
ATOM     48  H   CYS A   4       9.641   9.233  -4.634  1.00  0.00           H  
ATOM     49  HA  CYS A   4       9.170   7.171  -5.460  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      11.860   6.795  -4.259  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      10.952   5.340  -4.657  1.00  0.00           H  
ATOM     52  N   THR A   5       9.678   5.935  -2.454  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.054   5.188  -1.365  1.00  0.00           C  
ATOM     54  C   THR A   5       8.632   3.799  -1.831  1.00  0.00           C  
ATOM     55  O   THR A   5       8.000   3.649  -2.876  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.842   5.947  -0.819  1.00  0.00           C  
ATOM     57  OG1 THR A   5       7.947   7.331  -1.104  1.00  0.00           O  
ATOM     58  CG2 THR A   5       7.667   5.798   0.676  1.00  0.00           C  
ATOM     59  H   THR A   5      10.636   6.130  -2.412  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.785   5.083  -0.577  1.00  0.00           H  
ATOM     61  HB  THR A   5       6.949   5.569  -1.297  1.00  0.00           H  
ATOM     62  HG1 THR A   5       8.830   7.637  -0.886  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.832   4.769   0.958  1.00  0.00           H  
ATOM     64 HG22 THR A   5       8.379   6.430   1.187  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.664   6.090   0.952  1.00  0.00           H  
ATOM     66  N   THR A   6       8.988   2.785  -1.047  1.00  0.00           N  
ATOM     67  CA  THR A   6       8.647   1.407  -1.379  1.00  0.00           C  
ATOM     68  C   THR A   6       7.887   0.744  -0.235  1.00  0.00           C  
ATOM     69  O   THR A   6       8.127   1.039   0.936  1.00  0.00           O  
ATOM     70  CB  THR A   6       9.912   0.609  -1.696  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.816   0.647  -0.606  1.00  0.00           O  
ATOM     72  CG2 THR A   6      10.647   1.113  -2.919  1.00  0.00           C  
ATOM     73  H   THR A   6       9.491   2.969  -0.227  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.014   1.423  -2.253  1.00  0.00           H  
ATOM     75  HB  THR A   6       9.640  -0.422  -1.876  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.457   0.140   0.126  1.00  0.00           H  
ATOM     77 HG21 THR A   6      10.504   2.180  -3.011  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.701   0.898  -2.820  1.00  0.00           H  
ATOM     79 HG23 THR A   6      10.260   0.622  -3.800  1.00  0.00           H  
ATOM     80  N   GLY A   7       6.970  -0.153  -0.581  1.00  0.00           N  
ATOM     81  CA  GLY A   7       6.189  -0.844   0.428  1.00  0.00           C  
ATOM     82  C   GLY A   7       5.194  -1.818  -0.174  1.00  0.00           C  
ATOM     83  O   GLY A   7       5.113  -1.949  -1.395  1.00  0.00           O  
ATOM     84  H   GLY A   7       6.822  -0.347  -1.530  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       6.860  -1.386   1.077  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       5.651  -0.113   1.014  1.00  0.00           H  
ATOM     87  N   PRO A   8       4.416  -2.523   0.665  1.00  0.00           N  
ATOM     88  CA  PRO A   8       3.421  -3.491   0.194  1.00  0.00           C  
ATOM     89  C   PRO A   8       2.235  -2.817  -0.489  1.00  0.00           C  
ATOM     90  O   PRO A   8       1.100  -2.910  -0.023  1.00  0.00           O  
ATOM     91  CB  PRO A   8       2.972  -4.194   1.477  1.00  0.00           C  
ATOM     92  CG  PRO A   8       3.225  -3.202   2.559  1.00  0.00           C  
ATOM     93  CD  PRO A   8       4.445  -2.430   2.137  1.00  0.00           C  
ATOM     94  HA  PRO A   8       3.860  -4.212  -0.480  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       1.924  -4.444   1.406  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       3.554  -5.092   1.622  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       2.377  -2.541   2.656  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       3.411  -3.715   3.491  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       4.371  -1.402   2.460  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       5.338  -2.889   2.534  1.00  0.00           H  
ATOM    101  N   CYS A   9       2.507  -2.136  -1.598  1.00  0.00           N  
ATOM    102  CA  CYS A   9       1.464  -1.446  -2.347  1.00  0.00           C  
ATOM    103  C   CYS A   9       1.965  -1.039  -3.729  1.00  0.00           C  
ATOM    104  O   CYS A   9       1.485  -1.539  -4.746  1.00  0.00           O  
ATOM    105  CB  CYS A   9       0.990  -0.210  -1.579  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.355   0.705  -2.400  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.432  -2.098  -1.921  1.00  0.00           H  
ATOM    108  HA  CYS A   9       0.634  -2.126  -2.464  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       0.632  -0.515  -0.607  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       1.821   0.468  -1.455  1.00  0.00           H  
ATOM    111  N   CYS A  10       2.932  -0.128  -3.757  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.499   0.346  -5.014  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.326  -0.745  -5.685  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.490  -1.837  -5.140  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.366   1.583  -4.772  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.638   1.358  -3.487  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.273   0.234  -2.913  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.681   0.613  -5.667  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       4.871   1.845  -5.690  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       3.733   2.404  -4.469  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.845  -0.443  -6.870  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.656  -1.399  -7.616  1.00  0.00           C  
ATOM    123  C   ARG A  11       6.869  -0.716  -8.239  1.00  0.00           C  
ATOM    124  O   ARG A  11       6.775  -0.124  -9.315  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.818  -2.071  -8.705  1.00  0.00           C  
ATOM    126  CG  ARG A  11       4.140  -3.352  -8.248  1.00  0.00           C  
ATOM    127  CD  ARG A  11       5.082  -4.542  -8.336  1.00  0.00           C  
ATOM    128  NE  ARG A  11       4.409  -5.799  -8.017  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       4.136  -6.200  -6.778  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       4.477  -5.448  -5.739  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       3.520  -7.357  -6.576  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.679   0.443  -7.253  1.00  0.00           H  
ATOM    133  HA  ARG A  11       6.000  -2.153  -6.923  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       4.053  -1.381  -9.031  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       5.458  -2.307  -9.542  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       3.821  -3.234  -7.223  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       3.281  -3.537  -8.875  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.475  -4.600  -9.340  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       5.895  -4.393  -7.640  1.00  0.00           H  
ATOM    140  HE  ARG A  11       4.146  -6.374  -8.766  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       4.941  -4.574  -5.883  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       4.269  -5.755  -4.810  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       3.261  -7.928  -7.356  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       3.315  -7.659  -5.645  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.006  -0.802  -7.558  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.239  -0.193  -8.045  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.081   1.318  -8.186  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.058   1.850  -9.296  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.638  -0.806  -9.389  1.00  0.00           C  
ATOM    150  CG  GLN A  12      10.953  -0.274  -9.934  1.00  0.00           C  
ATOM    151  CD  GLN A  12      10.980  -0.226 -11.449  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      10.954   0.849 -12.048  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      11.030  -1.395 -12.077  1.00  0.00           N  
ATOM    154  H   GLN A  12       8.018  -1.288  -6.707  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.016  -0.396  -7.323  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.728  -1.876  -9.271  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       8.862  -0.596 -10.111  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.107   0.725  -9.555  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.754  -0.915  -9.594  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.047  -2.211 -11.535  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      11.048  -1.393 -13.057  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.973   2.004  -7.052  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.818   3.455  -7.048  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.583   3.874  -7.841  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.689   4.533  -8.876  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.067   4.123  -7.629  1.00  0.00           C  
ATOM    167  SG  CYS A  13       9.983   5.943  -7.677  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.999   1.524  -6.199  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.697   3.771  -6.023  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.923   3.851  -7.031  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.215   3.774  -8.640  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.411   3.487  -7.347  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.155   3.822  -8.007  1.00  0.00           C  
ATOM    174  C   LYS A  14       4.001   3.826  -7.010  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.241   2.862  -6.920  1.00  0.00           O  
ATOM    176  CB  LYS A  14       4.867   2.830  -9.136  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.193   3.461 -10.343  1.00  0.00           C  
ATOM    178  CD  LYS A  14       2.679   3.409 -10.226  1.00  0.00           C  
ATOM    179  CE  LYS A  14       2.024   4.579 -10.942  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       1.777   4.283 -12.380  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.391   2.964  -6.518  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.255   4.812  -8.427  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       5.799   2.391  -9.459  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.223   2.049  -8.758  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       4.503   4.492 -10.419  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.495   2.926 -11.232  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       2.324   2.489 -10.664  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       2.407   3.441  -9.181  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       1.082   4.798 -10.463  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       2.673   5.440 -10.867  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       1.693   3.256 -12.524  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       0.897   4.739 -12.694  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       2.565   4.640 -12.959  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.877   4.917  -6.261  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.817   5.048  -5.267  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.442   4.902  -5.913  1.00  0.00           C  
ATOM    197  O   LEU A  15       1.012   5.761  -6.682  1.00  0.00           O  
ATOM    198  CB  LEU A  15       2.919   6.399  -4.557  1.00  0.00           C  
ATOM    199  CG  LEU A  15       3.811   6.412  -3.315  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.260   7.829  -2.996  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.079   5.803  -2.129  1.00  0.00           C  
ATOM    202  H   LEU A  15       4.514   5.652  -6.378  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.945   4.259  -4.541  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       3.305   7.123  -5.261  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       1.926   6.704  -4.263  1.00  0.00           H  
ATOM    206  HG  LEU A  15       4.692   5.818  -3.507  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.451   8.517  -3.194  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       4.538   7.892  -1.954  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.110   8.085  -3.611  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       2.016   5.955  -2.245  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.287   4.744  -2.082  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       3.413   6.276  -1.218  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.757   3.808  -5.593  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.569   3.549  -6.140  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.582   4.562  -5.612  1.00  0.00           C  
ATOM    216  O   LYS A  16      -1.457   5.050  -4.488  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -1.019   2.130  -5.790  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.024   1.068  -6.097  1.00  0.00           C  
ATOM    219  CD  LYS A  16      -0.276   0.353  -7.405  1.00  0.00           C  
ATOM    220  CE  LYS A  16       0.999   0.006  -8.156  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       1.658   1.216  -8.720  1.00  0.00           N  
ATOM    222  H   LYS A  16       1.154   3.160  -4.973  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.509   3.644  -7.213  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.245   2.086  -4.734  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.913   1.899  -6.350  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       0.992   1.540  -6.171  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.034   0.344  -5.295  1.00  0.00           H  
ATOM    228  HD2 LYS A  16      -0.814  -0.558  -7.191  1.00  0.00           H  
ATOM    229  HD3 LYS A  16      -0.885   0.996  -8.024  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.682  -0.480  -7.475  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       0.755  -0.670  -8.962  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16       1.003   1.718  -9.353  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       1.943   1.859  -7.953  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       2.504   0.944  -9.260  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.605   4.893  -6.419  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -3.642   5.853  -6.026  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.268   5.511  -4.679  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.460   4.339  -4.352  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.680   5.734  -7.144  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.913   5.246  -8.323  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.831   4.358  -7.775  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.255   6.862  -5.996  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.448   5.032  -6.852  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.122   6.701  -7.334  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.564   4.685  -8.978  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.480   6.083  -8.851  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.169   3.333  -7.734  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.937   4.439  -8.374  1.00  0.00           H  
ATOM    249  N   ALA A  18      -4.584   6.540  -3.900  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -5.189   6.349  -2.587  1.00  0.00           C  
ATOM    251  C   ALA A  18      -6.503   5.581  -2.694  1.00  0.00           C  
ATOM    252  O   ALA A  18      -7.548   6.159  -2.993  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -5.414   7.692  -1.909  1.00  0.00           C  
ATOM    254  H   ALA A  18      -4.407   7.451  -4.215  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -4.499   5.778  -1.982  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -4.460   8.140  -1.674  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -5.978   7.546  -0.999  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -5.964   8.342  -2.573  1.00  0.00           H  
ATOM    259  N   GLY A  19      -6.441   4.277  -2.448  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -7.632   3.451  -2.523  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.315   2.004  -2.843  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.054   1.099  -2.456  1.00  0.00           O  
ATOM    263  H   GLY A  19      -5.580   3.871  -2.215  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.146   3.494  -1.574  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.282   3.844  -3.290  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.212   1.785  -3.552  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.797   0.437  -3.924  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.557  -0.420  -2.686  1.00  0.00           C  
ATOM    269  O   THR A  20      -4.945   0.030  -1.717  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.529   0.490  -4.777  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.723   1.311  -5.915  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -4.078  -0.871  -5.264  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.664   2.547  -3.830  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.593  -0.006  -4.505  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.728   0.912  -4.187  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -3.964   1.888  -6.027  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.110  -1.575  -4.446  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -4.734  -1.206  -6.053  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.068  -0.802  -5.640  1.00  0.00           H  
ATOM    280  N   THR A  21      -6.042  -1.657  -2.725  1.00  0.00           N  
ATOM    281  CA  THR A  21      -5.879  -2.577  -1.605  1.00  0.00           C  
ATOM    282  C   THR A  21      -4.455  -3.119  -1.548  1.00  0.00           C  
ATOM    283  O   THR A  21      -3.948  -3.664  -2.529  1.00  0.00           O  
ATOM    284  CB  THR A  21      -6.873  -3.733  -1.719  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -6.675  -4.448  -2.926  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -8.319  -3.286  -1.682  1.00  0.00           C  
ATOM    287  H   THR A  21      -6.521  -1.957  -3.525  1.00  0.00           H  
ATOM    288  HA  THR A  21      -6.080  -2.030  -0.696  1.00  0.00           H  
ATOM    289  HB  THR A  21      -6.716  -4.412  -0.893  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -6.941  -3.902  -3.669  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -8.380  -2.242  -1.951  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -8.895  -3.873  -2.382  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -8.713  -3.425  -0.686  1.00  0.00           H  
ATOM    294  N   CYS A  22      -3.814  -2.967  -0.394  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -2.448  -3.442  -0.209  1.00  0.00           C  
ATOM    296  C   CYS A  22      -2.364  -4.950  -0.423  1.00  0.00           C  
ATOM    297  O   CYS A  22      -1.412  -5.451  -1.021  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.946  -3.084   1.190  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -1.092  -1.477   1.285  1.00  0.00           S  
ATOM    300  H   CYS A  22      -4.272  -2.525   0.352  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -1.825  -2.952  -0.942  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -2.786  -3.049   1.868  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -1.254  -3.845   1.522  1.00  0.00           H  
ATOM    304  N   TRP A  23      -3.368  -5.669   0.071  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -3.408  -7.120  -0.067  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.198  -7.764   0.604  1.00  0.00           C  
ATOM    307  O   TRP A  23      -1.110  -7.813   0.030  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -3.459  -7.511  -1.546  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -3.484  -8.992  -1.774  1.00  0.00           C  
ATOM    310  CD1 TRP A  23      -2.688  -9.702  -2.627  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -4.347  -9.945  -1.143  1.00  0.00           C  
ATOM    312  NE1 TRP A  23      -3.003 -11.038  -2.564  1.00  0.00           N  
ATOM    313  CE2 TRP A  23      -4.018 -11.213  -1.660  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -5.365  -9.851  -0.189  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23      -4.671 -12.374  -1.256  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -6.012 -11.005   0.210  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -5.663 -12.252  -0.322  1.00  0.00           C  
ATOM    318  H   TRP A  23      -4.099  -5.212   0.537  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -4.304  -7.473   0.420  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -4.349  -7.091  -1.991  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -2.590  -7.110  -2.046  1.00  0.00           H  
ATOM    322  HD1 TRP A  23      -1.926  -9.264  -3.255  1.00  0.00           H  
ATOM    323  HE1 TRP A  23      -2.571 -11.749  -3.082  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -5.649  -8.898   0.233  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23      -4.413 -13.344  -1.657  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -6.801 -10.951   0.946  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -6.196 -13.127   0.019  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.397  -8.259   1.821  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -1.324  -8.902   2.570  1.00  0.00           C  
ATOM    330  C   ARG A  24      -0.826 -10.150   1.847  1.00  0.00           C  
ATOM    331  O   ARG A  24       0.332 -10.543   1.991  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -1.803  -9.270   3.976  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -0.745  -9.077   5.049  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -1.069  -9.874   6.302  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -2.360  -9.496   6.872  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -2.946 -10.146   7.875  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -2.361 -11.205   8.421  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -4.121  -9.735   8.334  1.00  0.00           N  
ATOM    339  H   ARG A  24      -3.288  -8.191   2.225  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -0.509  -8.199   2.650  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -2.655  -8.654   4.225  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -2.106 -10.307   3.981  1.00  0.00           H  
ATOM    343  HG2 ARG A  24       0.209  -9.404   4.663  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -0.691  -8.028   5.304  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -1.092 -10.924   6.049  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -0.296  -9.698   7.035  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -2.814  -8.718   6.487  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -1.476 -11.519   8.080  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -2.807 -11.688   9.174  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -4.566  -8.938   7.926  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -4.562 -10.223   9.087  1.00  0.00           H  
ATOM    352  N   THR A  25      -1.708 -10.770   1.068  1.00  0.00           N  
ATOM    353  CA  THR A  25      -1.359 -11.974   0.321  1.00  0.00           C  
ATOM    354  C   THR A  25      -1.036 -13.126   1.267  1.00  0.00           C  
ATOM    355  O   THR A  25      -0.109 -13.900   1.026  1.00  0.00           O  
ATOM    356  CB  THR A  25      -0.168 -11.704  -0.602  1.00  0.00           C  
ATOM    357  OG1 THR A  25       0.014 -10.312  -0.794  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -0.315 -12.340  -1.968  1.00  0.00           C  
ATOM    359  H   THR A  25      -2.616 -10.410   0.993  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.213 -12.248  -0.280  1.00  0.00           H  
ATOM    361  HB  THR A  25       0.727 -12.103  -0.146  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -0.836  -9.898  -0.964  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -1.267 -12.847  -2.028  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -0.265 -11.575  -2.728  1.00  0.00           H  
ATOM    365 HG23 THR A  25       0.483 -13.052  -2.121  1.00  0.00           H  
ATOM    366  N   SER A  26      -1.807 -13.235   2.344  1.00  0.00           N  
ATOM    367  CA  SER A  26      -1.604 -14.294   3.326  1.00  0.00           C  
ATOM    368  C   SER A  26      -2.935 -14.766   3.898  1.00  0.00           C  
ATOM    369  O   SER A  26      -3.209 -15.965   3.956  1.00  0.00           O  
ATOM    370  CB  SER A  26      -0.694 -13.806   4.454  1.00  0.00           C  
ATOM    371  OG  SER A  26      -1.421 -13.047   5.405  1.00  0.00           O  
ATOM    372  H   SER A  26      -2.530 -12.588   2.481  1.00  0.00           H  
ATOM    373  HA  SER A  26      -1.130 -15.121   2.826  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -0.254 -14.656   4.953  1.00  0.00           H  
ATOM    375  HB3 SER A  26       0.089 -13.187   4.040  1.00  0.00           H  
ATOM    376  HG  SER A  26      -1.942 -13.636   5.955  1.00  0.00           H  
ATOM    377  N   VAL A  27      -3.757 -13.814   4.317  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -5.063 -14.124   4.885  1.00  0.00           C  
ATOM    379  C   VAL A  27      -5.817 -12.848   5.256  1.00  0.00           C  
ATOM    380  O   VAL A  27      -6.509 -12.795   6.273  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -4.934 -15.023   6.132  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -4.176 -14.305   7.242  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -6.306 -15.472   6.614  1.00  0.00           C  
ATOM    384  H   VAL A  27      -3.477 -12.879   4.241  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -5.631 -14.660   4.139  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -4.370 -15.902   5.857  1.00  0.00           H  
ATOM    387  N   SER A  28      -5.678 -11.821   4.424  1.00  0.00           N  
ATOM    388  CA  SER A  28      -6.346 -10.547   4.664  1.00  0.00           C  
ATOM    389  C   SER A  28      -6.062  -9.561   3.536  1.00  0.00           C  
ATOM    390  O   SER A  28      -5.314  -9.863   2.607  1.00  0.00           O  
ATOM    391  CB  SER A  28      -5.893  -9.954   6.000  1.00  0.00           C  
ATOM    392  OG  SER A  28      -6.969  -9.313   6.665  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.113 -11.922   3.629  1.00  0.00           H  
ATOM    394  HA  SER A  28      -7.409 -10.733   4.705  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -5.516 -10.743   6.633  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -5.112  -9.230   5.824  1.00  0.00           H  
ATOM    397  HG  SER A  28      -6.986  -8.384   6.423  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.665  -8.379   3.625  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.477  -7.347   2.613  1.00  0.00           C  
ATOM    400  C   SER A  29      -6.505  -5.958   3.242  1.00  0.00           C  
ATOM    401  O   SER A  29      -7.447  -5.606   3.953  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.560  -7.454   1.538  1.00  0.00           C  
ATOM    403  OG  SER A  29      -7.368  -6.486   0.521  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.249  -8.198   4.390  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.512  -7.502   2.155  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.526  -8.437   1.092  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.529  -7.297   1.989  1.00  0.00           H  
ATOM    408  HG  SER A  29      -8.061  -6.571  -0.138  1.00  0.00           H  
ATOM    409  N   HIS A  30      -5.466  -5.172   2.977  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.372  -3.821   3.518  1.00  0.00           C  
ATOM    411  C   HIS A  30      -5.699  -2.782   2.451  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.040  -3.126   1.319  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -3.971  -3.571   4.078  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.830  -3.933   5.524  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -3.228  -3.110   6.452  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -4.220  -5.039   6.202  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -3.251  -3.694   7.637  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -3.848  -4.865   7.512  1.00  0.00           N  
ATOM    419  H   HIS A  30      -4.746  -5.509   2.404  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -6.091  -3.735   4.320  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.257  -4.156   3.519  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.731  -2.523   3.973  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -2.840  -2.229   6.269  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.728  -5.899   5.789  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -2.852  -3.283   8.552  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -3.923  -5.539   8.220  1.00  0.00           H  
ATOM    427  N   TYR A  31      -5.591  -1.510   2.818  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -5.875  -0.419   1.892  1.00  0.00           C  
ATOM    429  C   TYR A  31      -4.740   0.599   1.887  1.00  0.00           C  
ATOM    430  O   TYR A  31      -4.296   1.054   2.941  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.190   0.267   2.268  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.417  -0.456   1.761  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.101  -1.354   2.571  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.892  -0.241   0.474  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.224  -2.017   2.112  1.00  0.00           C  
ATOM    436  CE2 TYR A  31     -10.014  -0.899   0.008  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.676  -1.786   0.831  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.793  -2.444   0.370  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.315  -1.299   3.735  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -5.969  -0.841   0.903  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -7.261   0.329   3.343  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -7.197   1.265   1.854  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -8.745  -1.532   3.575  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.371   0.454  -0.169  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -10.742  -2.711   2.757  1.00  0.00           H  
ATOM    446  HE2 TYR A  31     -10.368  -0.718  -0.997  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -11.564  -3.349   0.150  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.274   0.952   0.693  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.190   1.917   0.551  1.00  0.00           C  
ATOM    450  C   CYS A  32      -3.648   3.314   0.959  1.00  0.00           C  
ATOM    451  O   CYS A  32      -4.819   3.664   0.807  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.682   1.936  -0.892  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -0.876   2.122  -1.043  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.669   0.555  -0.111  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -2.386   1.611   1.202  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.957   1.010  -1.375  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.143   2.760  -1.418  1.00  0.00           H  
ATOM    458  N   THR A  33      -2.718   4.108   1.479  1.00  0.00           N  
ATOM    459  CA  THR A  33      -3.026   5.466   1.910  1.00  0.00           C  
ATOM    460  C   THR A  33      -2.897   6.448   0.750  1.00  0.00           C  
ATOM    461  O   THR A  33      -3.874   7.075   0.342  1.00  0.00           O  
ATOM    462  CB  THR A  33      -2.099   5.884   3.052  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -0.830   5.270   2.919  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.639   5.530   4.421  1.00  0.00           C  
ATOM    465  H   THR A  33      -1.802   3.772   1.575  1.00  0.00           H  
ATOM    466  HA  THR A  33      -4.046   5.478   2.264  1.00  0.00           H  
ATOM    467  HB  THR A  33      -1.963   6.956   3.018  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -0.152   5.858   3.259  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -3.202   4.610   4.359  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -1.817   5.402   5.110  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -3.282   6.323   4.771  1.00  0.00           H  
ATOM    472  N   GLY A  34      -1.683   6.576   0.222  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -1.448   7.483  -0.886  1.00  0.00           C  
ATOM    474  C   GLY A  34      -0.188   8.305  -0.705  1.00  0.00           C  
ATOM    475  O   GLY A  34       0.445   8.707  -1.681  1.00  0.00           O  
ATOM    476  H   GLY A  34      -0.942   6.050   0.589  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -1.362   6.908  -1.796  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -2.292   8.152  -0.974  1.00  0.00           H  
ATOM    479  N   ARG A  35       0.178   8.557   0.548  1.00  0.00           N  
ATOM    480  CA  ARG A  35       1.371   9.336   0.854  1.00  0.00           C  
ATOM    481  C   ARG A  35       2.616   8.455   0.840  1.00  0.00           C  
ATOM    482  O   ARG A  35       3.700   8.900   0.463  1.00  0.00           O  
ATOM    483  CB  ARG A  35       1.227  10.014   2.219  1.00  0.00           C  
ATOM    484  CG  ARG A  35       2.191  11.171   2.428  1.00  0.00           C  
ATOM    485  CD  ARG A  35       2.149  11.678   3.860  1.00  0.00           C  
ATOM    486  NE  ARG A  35       3.447  12.185   4.300  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       3.759  12.421   5.572  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       2.871  12.197   6.533  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       4.962  12.881   5.885  1.00  0.00           N  
ATOM    490  H   ARG A  35      -0.368   8.209   1.284  1.00  0.00           H  
ATOM    491  HA  ARG A  35       1.474  10.096   0.095  1.00  0.00           H  
ATOM    492  HB2 ARG A  35       0.220  10.390   2.317  1.00  0.00           H  
ATOM    493  HB3 ARG A  35       1.405   9.281   2.992  1.00  0.00           H  
ATOM    494  HG2 ARG A  35       3.193  10.838   2.204  1.00  0.00           H  
ATOM    495  HG3 ARG A  35       1.919  11.977   1.762  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       1.422  12.473   3.927  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       1.853  10.865   4.508  1.00  0.00           H  
ATOM    498  HE  ARG A  35       4.122  12.359   3.610  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       1.962  11.850   6.304  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       3.111  12.376   7.487  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       5.635  13.051   5.165  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       5.197  13.059   6.841  1.00  0.00           H  
ATOM    503  N   SER A  36       2.452   7.203   1.252  1.00  0.00           N  
ATOM    504  CA  SER A  36       3.561   6.257   1.287  1.00  0.00           C  
ATOM    505  C   SER A  36       3.087   4.850   0.939  1.00  0.00           C  
ATOM    506  O   SER A  36       1.902   4.537   1.056  1.00  0.00           O  
ATOM    507  CB  SER A  36       4.218   6.260   2.668  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.304   7.574   3.190  1.00  0.00           O  
ATOM    509  H   SER A  36       1.563   6.907   1.540  1.00  0.00           H  
ATOM    510  HA  SER A  36       4.287   6.572   0.552  1.00  0.00           H  
ATOM    511  HB2 SER A  36       3.632   5.655   3.344  1.00  0.00           H  
ATOM    512  HB3 SER A  36       5.215   5.850   2.591  1.00  0.00           H  
ATOM    513  HG  SER A  36       3.952   7.588   4.084  1.00  0.00           H  
ATOM    514  N   CYS A  37       4.020   4.006   0.511  1.00  0.00           N  
ATOM    515  CA  CYS A  37       3.696   2.631   0.146  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.382   1.797   1.384  1.00  0.00           C  
ATOM    517  O   CYS A  37       2.647   0.813   1.311  1.00  0.00           O  
ATOM    518  CB  CYS A  37       4.856   2.001  -0.627  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.273   2.865  -2.176  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.947   4.314   0.439  1.00  0.00           H  
ATOM    521  HA  CYS A  37       2.823   2.654  -0.489  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       5.738   2.003  -0.003  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       4.600   0.982  -0.876  1.00  0.00           H  
ATOM    524  N   GLU A  38       3.943   2.197   2.522  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.721   1.485   3.774  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.271   1.621   4.229  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.828   2.705   4.607  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.660   2.015   4.860  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.026   0.976   5.907  1.00  0.00           C  
ATOM    530  CD  GLU A  38       4.024   0.914   7.043  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       3.840  -0.182   7.613  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       3.423   1.961   7.362  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.520   2.990   2.518  1.00  0.00           H  
ATOM    534  HA  GLU A  38       3.936   0.441   3.604  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       5.570   2.362   4.395  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       4.182   2.845   5.359  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.071   0.007   5.434  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       5.996   1.222   6.315  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.538   0.514   4.189  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.138   0.509   4.597  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.010   0.719   6.104  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.919   0.387   6.865  1.00  0.00           O  
ATOM    543  CB  CYS A  39      -0.529  -0.808   4.191  1.00  0.00           C  
ATOM    544  SG  CYS A  39      -1.858  -0.619   2.958  1.00  0.00           S  
ATOM    545  H   CYS A  39       1.948  -0.321   3.878  1.00  0.00           H  
ATOM    546  HA  CYS A  39      -0.357   1.324   4.089  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       0.217  -1.465   3.769  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.956  -1.274   5.067  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.127   1.276   6.556  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.370   1.529   7.980  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.563   0.240   8.772  1.00  0.00           C  
ATOM    552  O   PRO A  40      -1.594  -0.851   8.203  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -2.658   2.356   7.981  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.350   1.980   6.718  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.263   1.701   5.717  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -0.569   2.104   8.422  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.250   2.102   8.848  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -2.414   3.407   7.999  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -3.950   1.096   6.876  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.968   2.799   6.380  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.563   0.911   5.045  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -2.019   2.596   5.165  1.00  0.00           H  
ATOM    563  N   SER A  41      -1.693   0.374  10.088  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.884  -0.780  10.959  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.325  -1.275  10.898  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.587  -2.472  11.023  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.515  -0.424  12.400  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.408  -1.588  13.202  1.00  0.00           O  
ATOM    569  H   SER A  41      -1.660   1.270  10.483  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.231  -1.567  10.613  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -0.566   0.092  12.410  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -2.278   0.217  12.817  1.00  0.00           H  
ATOM    573  HG  SER A  41      -2.157  -2.164  13.032  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.257  -0.347  10.707  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.672  -0.689  10.630  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.080  -1.000   9.192  1.00  0.00           C  
ATOM    577  O   TYR A  42      -5.507  -0.462   8.245  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.526   0.456  11.178  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -6.194   1.802  10.575  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -6.772   2.210   9.380  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -5.303   2.664  11.201  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -6.471   3.440   8.825  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -4.997   3.896  10.653  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -5.584   4.278   9.465  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -5.282   5.504   8.917  1.00  0.00           O  
ATOM    586  H   TYR A  42      -3.986   0.591  10.615  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.834  -1.568  11.235  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -7.566   0.249  10.975  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -6.380   0.524  12.246  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -7.467   1.552   8.881  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -4.844   2.361  12.131  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -6.932   3.740   7.895  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -4.302   4.552  11.155  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -4.383   5.491   8.579  1.00  0.00           H  
ATOM    595  N   PRO A  43      -7.082  -1.878   9.010  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.565  -2.259   7.679  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.315  -1.125   6.987  1.00  0.00           C  
ATOM    598  O   PRO A  43      -8.358  -1.054   5.759  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -8.510  -3.428   7.965  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -8.974  -3.206   9.362  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -7.821  -2.566  10.085  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.757  -2.592   7.045  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -9.334  -3.408   7.266  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.973  -4.360   7.871  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -9.830  -2.547   9.364  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -9.225  -4.151   9.820  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -8.181  -1.860  10.819  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -7.205  -3.319  10.554  1.00  0.00           H  
ATOM    609  N   GLY A  44      -8.904  -0.240   7.784  1.00  0.00           N  
ATOM    610  CA  GLY A  44      -9.644   0.879   7.231  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.110   0.556   7.019  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.458  -0.563   6.644  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.835  -0.348   8.756  1.00  0.00           H  
ATOM    614  HA2 GLY A  44      -9.565   1.718   7.907  1.00  0.00           H  
ATOM    615  HA3 GLY A  44      -9.206   1.152   6.283  1.00  0.00           H  
ATOM    616  N   ASN A  45     -11.971   1.540   7.260  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.408   1.355   7.093  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.028   2.543   6.364  1.00  0.00           C  
ATOM    619  O   ASN A  45     -15.159   2.937   6.649  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -14.081   1.170   8.455  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -13.756   2.294   9.418  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -12.957   3.179   9.111  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -14.375   2.265  10.592  1.00  0.00           N  
ATOM    624  H   ASN A  45     -11.632   2.410   7.557  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.561   0.465   6.502  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -15.151   1.136   8.319  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -13.747   0.239   8.890  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -14.999   1.530  10.769  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -14.184   2.980  11.235  1.00  0.00           H  
ATOM    630  N   GLY A  46     -13.280   3.109   5.423  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -13.773   4.246   4.668  1.00  0.00           C  
ATOM    632  C   GLY A  46     -13.491   4.123   3.183  1.00  0.00           C  
ATOM    633  O   GLY A  46     -14.041   3.199   2.549  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -12.720   4.951   2.655  1.00  0.00           O  
ATOM    635  H   GLY A  46     -12.386   2.752   5.239  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -14.841   4.325   4.814  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -13.302   5.143   5.040  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ALA A   1      21.214  12.224  -3.787  1.00  0.00           N  
ATOM      2  CA  ALA A   1      20.831  13.451  -4.532  1.00  0.00           C  
ATOM      3  C   ALA A   1      19.467  13.288  -5.193  1.00  0.00           C  
ATOM      4  O   ALA A   1      18.727  14.257  -5.360  1.00  0.00           O  
ATOM      5  CB  ALA A   1      21.886  13.785  -5.576  1.00  0.00           C  
ATOM      6  H1  ALA A   1      20.360  11.860  -3.317  1.00  0.00           H  
ATOM      7  H2  ALA A   1      21.585  11.539  -4.475  1.00  0.00           H  
ATOM      8  H3  ALA A   1      21.942  12.487  -3.093  1.00  0.00           H  
ATOM      9  HA  ALA A   1      20.782  14.272  -3.831  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      22.846  13.413  -5.249  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      21.621  13.323  -6.515  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      21.939  14.856  -5.703  1.00  0.00           H  
ATOM     13  N   MET A   2      19.139  12.055  -5.566  1.00  0.00           N  
ATOM     14  CA  MET A   2      17.863  11.765  -6.209  1.00  0.00           C  
ATOM     15  C   MET A   2      17.190  10.558  -5.562  1.00  0.00           C  
ATOM     16  O   MET A   2      17.585   9.416  -5.794  1.00  0.00           O  
ATOM     17  CB  MET A   2      18.068  11.509  -7.703  1.00  0.00           C  
ATOM     18  CG  MET A   2      16.786  11.590  -8.516  1.00  0.00           C  
ATOM     19  SD  MET A   2      17.089  11.594 -10.293  1.00  0.00           S  
ATOM     20  CE  MET A   2      15.954  12.872 -10.828  1.00  0.00           C  
ATOM     21  H   MET A   2      19.771  11.323  -5.405  1.00  0.00           H  
ATOM     22  HA  MET A   2      17.226  12.627  -6.085  1.00  0.00           H  
ATOM     23  HB2 MET A   2      18.761  12.241  -8.091  1.00  0.00           H  
ATOM     24  HB3 MET A   2      18.489  10.523  -7.833  1.00  0.00           H  
ATOM     25  HG2 MET A   2      16.167  10.739  -8.273  1.00  0.00           H  
ATOM     26  HG3 MET A   2      16.265  12.499  -8.251  1.00  0.00           H  
ATOM     27  HE1 MET A   2      15.066  12.845 -10.213  1.00  0.00           H  
ATOM     28  HE2 MET A   2      16.429  13.838 -10.732  1.00  0.00           H  
ATOM     29  HE3 MET A   2      15.683  12.704 -11.859  1.00  0.00           H  
ATOM     30  N   ASP A   3      16.171  10.821  -4.751  1.00  0.00           N  
ATOM     31  CA  ASP A   3      15.442   9.757  -4.071  1.00  0.00           C  
ATOM     32  C   ASP A   3      13.936   9.953  -4.211  1.00  0.00           C  
ATOM     33  O   ASP A   3      13.476  11.001  -4.665  1.00  0.00           O  
ATOM     34  CB  ASP A   3      15.826   9.712  -2.591  1.00  0.00           C  
ATOM     35  CG  ASP A   3      17.219   9.156  -2.372  1.00  0.00           C  
ATOM     36  OD1 ASP A   3      17.442   7.969  -2.693  1.00  0.00           O  
ATOM     37  OD2 ASP A   3      18.088   9.906  -1.879  1.00  0.00           O  
ATOM     38  H   ASP A   3      15.902  11.752  -4.606  1.00  0.00           H  
ATOM     39  HA  ASP A   3      15.715   8.820  -4.533  1.00  0.00           H  
ATOM     40  HB2 ASP A   3      15.791  10.712  -2.185  1.00  0.00           H  
ATOM     41  HB3 ASP A   3      15.121   9.088  -2.061  1.00  0.00           H  
ATOM     42  N   CYS A   4      13.173   8.938  -3.819  1.00  0.00           N  
ATOM     43  CA  CYS A   4      11.718   8.999  -3.901  1.00  0.00           C  
ATOM     44  C   CYS A   4      11.077   7.950  -2.998  1.00  0.00           C  
ATOM     45  O   CYS A   4      11.764   7.268  -2.237  1.00  0.00           O  
ATOM     46  CB  CYS A   4      11.259   8.794  -5.346  1.00  0.00           C  
ATOM     47  SG  CYS A   4      11.643   7.147  -6.022  1.00  0.00           S  
ATOM     48  H   CYS A   4      13.598   8.128  -3.466  1.00  0.00           H  
ATOM     49  HA  CYS A   4      11.409   9.979  -3.570  1.00  0.00           H  
ATOM     50  HB2 CYS A   4      10.189   8.928  -5.398  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      11.740   9.529  -5.975  1.00  0.00           H  
ATOM     52  N   THR A   5       9.757   7.826  -3.087  1.00  0.00           N  
ATOM     53  CA  THR A   5       9.023   6.861  -2.277  1.00  0.00           C  
ATOM     54  C   THR A   5       9.219   5.444  -2.808  1.00  0.00           C  
ATOM     55  O   THR A   5       9.659   5.250  -3.941  1.00  0.00           O  
ATOM     56  CB  THR A   5       7.534   7.208  -2.257  1.00  0.00           C  
ATOM     57  OG1 THR A   5       6.824   6.323  -1.409  1.00  0.00           O  
ATOM     58  CG2 THR A   5       6.887   7.152  -3.624  1.00  0.00           C  
ATOM     59  H   THR A   5       9.264   8.399  -3.712  1.00  0.00           H  
ATOM     60  HA  THR A   5       9.409   6.911  -1.270  1.00  0.00           H  
ATOM     61  HB  THR A   5       7.414   8.212  -1.876  1.00  0.00           H  
ATOM     62  HG1 THR A   5       7.261   6.277  -0.556  1.00  0.00           H  
ATOM     63 HG21 THR A   5       7.641   6.954  -4.371  1.00  0.00           H  
ATOM     64 HG22 THR A   5       6.148   6.365  -3.641  1.00  0.00           H  
ATOM     65 HG23 THR A   5       6.410   8.098  -3.836  1.00  0.00           H  
ATOM     66  N   THR A   6       8.889   4.457  -1.981  1.00  0.00           N  
ATOM     67  CA  THR A   6       9.027   3.057  -2.366  1.00  0.00           C  
ATOM     68  C   THR A   6       8.516   2.138  -1.261  1.00  0.00           C  
ATOM     69  O   THR A   6       8.505   2.507  -0.087  1.00  0.00           O  
ATOM     70  CB  THR A   6      10.489   2.733  -2.681  1.00  0.00           C  
ATOM     71  OG1 THR A   6      10.694   1.333  -2.722  1.00  0.00           O  
ATOM     72  CG2 THR A   6      11.461   3.311  -1.675  1.00  0.00           C  
ATOM     73  H   THR A   6       8.543   4.676  -1.090  1.00  0.00           H  
ATOM     74  HA  THR A   6       8.433   2.898  -3.253  1.00  0.00           H  
ATOM     75  HB  THR A   6      10.736   3.141  -3.651  1.00  0.00           H  
ATOM     76  HG1 THR A   6      10.404   0.991  -3.570  1.00  0.00           H  
ATOM     77 HG21 THR A   6      11.312   4.378  -1.603  1.00  0.00           H  
ATOM     78 HG22 THR A   6      11.291   2.858  -0.709  1.00  0.00           H  
ATOM     79 HG23 THR A   6      12.472   3.109  -1.995  1.00  0.00           H  
ATOM     80  N   GLY A   7       8.092   0.938  -1.646  1.00  0.00           N  
ATOM     81  CA  GLY A   7       7.584  -0.015  -0.677  1.00  0.00           C  
ATOM     82  C   GLY A   7       6.654  -1.039  -1.302  1.00  0.00           C  
ATOM     83  O   GLY A   7       6.727  -1.295  -2.504  1.00  0.00           O  
ATOM     84  H   GLY A   7       8.123   0.699  -2.596  1.00  0.00           H  
ATOM     85  HA2 GLY A   7       8.418  -0.530  -0.225  1.00  0.00           H  
ATOM     86  HA3 GLY A   7       7.046   0.522   0.091  1.00  0.00           H  
ATOM     87  N   PRO A   8       5.762  -1.650  -0.503  1.00  0.00           N  
ATOM     88  CA  PRO A   8       4.818  -2.657  -0.996  1.00  0.00           C  
ATOM     89  C   PRO A   8       3.658  -2.041  -1.773  1.00  0.00           C  
ATOM     90  O   PRO A   8       3.191  -2.608  -2.761  1.00  0.00           O  
ATOM     91  CB  PRO A   8       4.311  -3.313   0.287  1.00  0.00           C  
ATOM     92  CG  PRO A   8       4.410  -2.243   1.319  1.00  0.00           C  
ATOM     93  CD  PRO A   8       5.607  -1.409   0.945  1.00  0.00           C  
ATOM     94  HA  PRO A   8       5.312  -3.395  -1.611  1.00  0.00           H  
ATOM     95  HB2 PRO A   8       3.291  -3.639   0.150  1.00  0.00           H  
ATOM     96  HB3 PRO A   8       4.936  -4.158   0.535  1.00  0.00           H  
ATOM     97  HG2 PRO A   8       3.515  -1.639   1.307  1.00  0.00           H  
ATOM     98  HG3 PRO A   8       4.552  -2.685   2.294  1.00  0.00           H  
ATOM     99  HD2 PRO A   8       5.415  -0.365   1.143  1.00  0.00           H  
ATOM    100  HD3 PRO A   8       6.481  -1.742   1.486  1.00  0.00           H  
ATOM    101  N   CYS A   9       3.195  -0.881  -1.320  1.00  0.00           N  
ATOM    102  CA  CYS A   9       2.086  -0.193  -1.973  1.00  0.00           C  
ATOM    103  C   CYS A   9       2.580   0.659  -3.139  1.00  0.00           C  
ATOM    104  O   CYS A   9       2.345   1.867  -3.184  1.00  0.00           O  
ATOM    105  CB  CYS A   9       1.338   0.682  -0.965  1.00  0.00           C  
ATOM    106  SG  CYS A   9      -0.125   1.522  -1.653  1.00  0.00           S  
ATOM    107  H   CYS A   9       3.606  -0.479  -0.526  1.00  0.00           H  
ATOM    108  HA  CYS A   9       1.410  -0.944  -2.354  1.00  0.00           H  
ATOM    109  HB2 CYS A   9       1.005   0.067  -0.142  1.00  0.00           H  
ATOM    110  HB3 CYS A   9       2.009   1.442  -0.591  1.00  0.00           H  
ATOM    111  N   CYS A  10       3.264   0.020  -4.084  1.00  0.00           N  
ATOM    112  CA  CYS A  10       3.790   0.717  -5.254  1.00  0.00           C  
ATOM    113  C   CYS A  10       4.608  -0.228  -6.127  1.00  0.00           C  
ATOM    114  O   CYS A  10       4.922  -1.348  -5.724  1.00  0.00           O  
ATOM    115  CB  CYS A  10       4.651   1.910  -4.830  1.00  0.00           C  
ATOM    116  SG  CYS A  10       5.725   1.587  -3.395  1.00  0.00           S  
ATOM    117  H   CYS A  10       3.418  -0.943  -3.993  1.00  0.00           H  
ATOM    118  HA  CYS A  10       2.950   1.078  -5.828  1.00  0.00           H  
ATOM    119  HB2 CYS A  10       5.286   2.196  -5.655  1.00  0.00           H  
ATOM    120  HB3 CYS A  10       4.005   2.738  -4.578  1.00  0.00           H  
ATOM    121  N   ARG A  11       4.952   0.233  -7.325  1.00  0.00           N  
ATOM    122  CA  ARG A  11       5.735  -0.570  -8.258  1.00  0.00           C  
ATOM    123  C   ARG A  11       7.020   0.153  -8.650  1.00  0.00           C  
ATOM    124  O   ARG A  11       7.070   0.840  -9.670  1.00  0.00           O  
ATOM    125  CB  ARG A  11       4.912  -0.886  -9.508  1.00  0.00           C  
ATOM    126  CG  ARG A  11       5.432  -2.080 -10.293  1.00  0.00           C  
ATOM    127  CD  ARG A  11       6.331  -1.644 -11.438  1.00  0.00           C  
ATOM    128  NE  ARG A  11       6.750  -2.773 -12.265  1.00  0.00           N  
ATOM    129  CZ  ARG A  11       7.647  -2.681 -13.245  1.00  0.00           C  
ATOM    130  NH1 ARG A  11       8.220  -1.517 -13.523  1.00  0.00           N  
ATOM    131  NH2 ARG A  11       7.972  -3.757 -13.948  1.00  0.00           N  
ATOM    132  H   ARG A  11       4.673   1.134  -7.589  1.00  0.00           H  
ATOM    133  HA  ARG A  11       5.994  -1.495  -7.764  1.00  0.00           H  
ATOM    134  HB2 ARG A  11       3.894  -1.094  -9.211  1.00  0.00           H  
ATOM    135  HB3 ARG A  11       4.920  -0.024 -10.158  1.00  0.00           H  
ATOM    136  HG2 ARG A  11       5.996  -2.717  -9.628  1.00  0.00           H  
ATOM    137  HG3 ARG A  11       4.592  -2.628 -10.694  1.00  0.00           H  
ATOM    138  HD2 ARG A  11       5.792  -0.940 -12.054  1.00  0.00           H  
ATOM    139  HD3 ARG A  11       7.208  -1.164 -11.028  1.00  0.00           H  
ATOM    140  HE  ARG A  11       6.343  -3.645 -12.081  1.00  0.00           H  
ATOM    141 HH11 ARG A  11       7.979  -0.702 -12.996  1.00  0.00           H  
ATOM    142 HH12 ARG A  11       8.893  -1.455 -14.260  1.00  0.00           H  
ATOM    143 HH21 ARG A  11       7.543  -4.637 -13.743  1.00  0.00           H  
ATOM    144 HH22 ARG A  11       8.645  -3.689 -14.684  1.00  0.00           H  
ATOM    145  N   GLN A  12       8.055  -0.006  -7.833  1.00  0.00           N  
ATOM    146  CA  GLN A  12       9.339   0.633  -8.094  1.00  0.00           C  
ATOM    147  C   GLN A  12       9.194   2.152  -8.122  1.00  0.00           C  
ATOM    148  O   GLN A  12       9.260   2.774  -9.183  1.00  0.00           O  
ATOM    149  CB  GLN A  12       9.919   0.138  -9.421  1.00  0.00           C  
ATOM    150  CG  GLN A  12      11.300   0.693  -9.726  1.00  0.00           C  
ATOM    151  CD  GLN A  12      11.996  -0.059 -10.844  1.00  0.00           C  
ATOM    152  OE1 GLN A  12      12.298  -1.245 -10.716  1.00  0.00           O  
ATOM    153  NE2 GLN A  12      12.255   0.631 -11.949  1.00  0.00           N  
ATOM    154  H   GLN A  12       7.953  -0.565  -7.034  1.00  0.00           H  
ATOM    155  HA  GLN A  12      10.013   0.363  -7.295  1.00  0.00           H  
ATOM    156  HB2 GLN A  12       9.985  -0.939  -9.392  1.00  0.00           H  
ATOM    157  HB3 GLN A  12       9.253   0.427 -10.221  1.00  0.00           H  
ATOM    158  HG2 GLN A  12      11.202   1.729 -10.017  1.00  0.00           H  
ATOM    159  HG3 GLN A  12      11.906   0.626  -8.835  1.00  0.00           H  
ATOM    160 HE21 GLN A  12      11.987   1.573 -11.981  1.00  0.00           H  
ATOM    161 HE22 GLN A  12      12.705   0.169 -12.688  1.00  0.00           H  
ATOM    162  N   CYS A  13       8.993   2.743  -6.949  1.00  0.00           N  
ATOM    163  CA  CYS A  13       8.836   4.188  -6.837  1.00  0.00           C  
ATOM    164  C   CYS A  13       7.614   4.663  -7.619  1.00  0.00           C  
ATOM    165  O   CYS A  13       7.742   5.325  -8.649  1.00  0.00           O  
ATOM    166  CB  CYS A  13      10.092   4.899  -7.345  1.00  0.00           C  
ATOM    167  SG  CYS A  13      10.036   6.714  -7.184  1.00  0.00           S  
ATOM    168  H   CYS A  13       8.948   2.193  -6.138  1.00  0.00           H  
ATOM    169  HA  CYS A  13       8.695   4.426  -5.794  1.00  0.00           H  
ATOM    170  HB2 CYS A  13      10.946   4.548  -6.786  1.00  0.00           H  
ATOM    171  HB3 CYS A  13      10.231   4.666  -8.390  1.00  0.00           H  
ATOM    172  N   LYS A  14       6.430   4.321  -7.121  1.00  0.00           N  
ATOM    173  CA  LYS A  14       5.185   4.712  -7.772  1.00  0.00           C  
ATOM    174  C   LYS A  14       3.978   4.238  -6.968  1.00  0.00           C  
ATOM    175  O   LYS A  14       3.575   3.079  -7.060  1.00  0.00           O  
ATOM    176  CB  LYS A  14       5.124   4.140  -9.189  1.00  0.00           C  
ATOM    177  CG  LYS A  14       4.459   5.069 -10.192  1.00  0.00           C  
ATOM    178  CD  LYS A  14       4.821   4.696 -11.621  1.00  0.00           C  
ATOM    179  CE  LYS A  14       3.904   5.379 -12.624  1.00  0.00           C  
ATOM    180  NZ  LYS A  14       4.121   4.874 -14.008  1.00  0.00           N  
ATOM    181  H   LYS A  14       6.394   3.793  -6.296  1.00  0.00           H  
ATOM    182  HA  LYS A  14       5.164   5.790  -7.827  1.00  0.00           H  
ATOM    183  HB2 LYS A  14       6.130   3.940  -9.528  1.00  0.00           H  
ATOM    184  HB3 LYS A  14       4.570   3.213  -9.168  1.00  0.00           H  
ATOM    185  HG2 LYS A  14       3.388   5.003 -10.074  1.00  0.00           H  
ATOM    186  HG3 LYS A  14       4.784   6.081 -10.000  1.00  0.00           H  
ATOM    187  HD2 LYS A  14       5.839   4.999 -11.815  1.00  0.00           H  
ATOM    188  HD3 LYS A  14       4.733   3.626 -11.737  1.00  0.00           H  
ATOM    189  HE2 LYS A  14       2.879   5.193 -12.339  1.00  0.00           H  
ATOM    190  HE3 LYS A  14       4.097   6.441 -12.602  1.00  0.00           H  
ATOM    191  HZ1 LYS A  14       5.115   5.005 -14.284  1.00  0.00           H  
ATOM    192  HZ2 LYS A  14       3.889   3.862 -14.060  1.00  0.00           H  
ATOM    193  HZ3 LYS A  14       3.515   5.392 -14.676  1.00  0.00           H  
ATOM    194  N   LEU A  15       3.405   5.144  -6.181  1.00  0.00           N  
ATOM    195  CA  LEU A  15       2.243   4.820  -5.360  1.00  0.00           C  
ATOM    196  C   LEU A  15       1.089   4.314  -6.220  1.00  0.00           C  
ATOM    197  O   LEU A  15       0.771   4.897  -7.256  1.00  0.00           O  
ATOM    198  CB  LEU A  15       1.798   6.047  -4.561  1.00  0.00           C  
ATOM    199  CG  LEU A  15       1.817   7.367  -5.335  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       0.582   8.195  -5.013  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       3.083   8.151  -5.020  1.00  0.00           C  
ATOM    202  H   LEU A  15       3.773   6.051  -6.152  1.00  0.00           H  
ATOM    203  HA  LEU A  15       2.531   4.040  -4.672  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       0.791   5.873  -4.209  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       2.447   6.147  -3.704  1.00  0.00           H  
ATOM    206  HG  LEU A  15       1.809   7.156  -6.394  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       0.248   7.968  -4.011  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       0.825   9.245  -5.082  1.00  0.00           H  
ATOM    209 HD13 LEU A  15      -0.202   7.960  -5.716  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       3.871   7.465  -4.744  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       3.384   8.714  -5.891  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       2.892   8.829  -4.201  1.00  0.00           H  
ATOM    213  N   LYS A  16       0.467   3.224  -5.783  1.00  0.00           N  
ATOM    214  CA  LYS A  16      -0.652   2.637  -6.511  1.00  0.00           C  
ATOM    215  C   LYS A  16      -1.910   3.489  -6.355  1.00  0.00           C  
ATOM    216  O   LYS A  16      -2.060   4.213  -5.371  1.00  0.00           O  
ATOM    217  CB  LYS A  16      -0.921   1.215  -6.016  1.00  0.00           C  
ATOM    218  CG  LYS A  16       0.330   0.357  -5.919  1.00  0.00           C  
ATOM    219  CD  LYS A  16       0.960   0.135  -7.284  1.00  0.00           C  
ATOM    220  CE  LYS A  16       1.511  -1.275  -7.420  1.00  0.00           C  
ATOM    221  NZ  LYS A  16       0.482  -2.305  -7.108  1.00  0.00           N  
ATOM    222  H   LYS A  16       0.767   2.804  -4.950  1.00  0.00           H  
ATOM    223  HA  LYS A  16      -0.384   2.601  -7.556  1.00  0.00           H  
ATOM    224  HB2 LYS A  16      -1.373   1.267  -5.037  1.00  0.00           H  
ATOM    225  HB3 LYS A  16      -1.609   0.734  -6.695  1.00  0.00           H  
ATOM    226  HG2 LYS A  16       1.045   0.852  -5.279  1.00  0.00           H  
ATOM    227  HG3 LYS A  16       0.066  -0.600  -5.494  1.00  0.00           H  
ATOM    228  HD2 LYS A  16       0.212   0.294  -8.046  1.00  0.00           H  
ATOM    229  HD3 LYS A  16       1.767   0.842  -7.416  1.00  0.00           H  
ATOM    230  HE2 LYS A  16       1.853  -1.418  -8.434  1.00  0.00           H  
ATOM    231  HE3 LYS A  16       2.342  -1.391  -6.741  1.00  0.00           H  
ATOM    232  HZ1 LYS A  16      -0.465  -1.952  -7.354  1.00  0.00           H  
ATOM    233  HZ2 LYS A  16       0.668  -3.172  -7.653  1.00  0.00           H  
ATOM    234  HZ3 LYS A  16       0.502  -2.535  -6.094  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.834   3.412  -7.328  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -4.083   4.179  -7.293  1.00  0.00           C  
ATOM    237  C   PRO A  17      -4.842   3.989  -5.985  1.00  0.00           C  
ATOM    238  O   PRO A  17      -4.846   2.901  -5.410  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -4.886   3.607  -8.464  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -3.860   3.067  -9.399  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.733   2.571  -8.536  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -3.905   5.232  -7.455  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -5.544   2.829  -8.107  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -5.465   4.393  -8.926  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -4.279   2.254  -9.974  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.512   3.852 -10.055  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -2.875   1.528  -8.294  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -1.785   2.720  -9.031  1.00  0.00           H  
ATOM    249  N   ALA A  18      -5.484   5.056  -5.519  1.00  0.00           N  
ATOM    250  CA  ALA A  18      -6.247   5.008  -4.278  1.00  0.00           C  
ATOM    251  C   ALA A  18      -7.348   3.956  -4.350  1.00  0.00           C  
ATOM    252  O   ALA A  18      -8.294   4.085  -5.126  1.00  0.00           O  
ATOM    253  CB  ALA A  18      -6.840   6.375  -3.971  1.00  0.00           C  
ATOM    254  H   ALA A  18      -5.442   5.896  -6.023  1.00  0.00           H  
ATOM    255  HA  ALA A  18      -5.567   4.749  -3.479  1.00  0.00           H  
ATOM    256  HB1 ALA A  18      -6.101   7.139  -4.162  1.00  0.00           H  
ATOM    257  HB2 ALA A  18      -7.137   6.414  -2.933  1.00  0.00           H  
ATOM    258  HB3 ALA A  18      -7.702   6.543  -4.598  1.00  0.00           H  
ATOM    259  N   GLY A  19      -7.218   2.914  -3.535  1.00  0.00           N  
ATOM    260  CA  GLY A  19      -8.209   1.854  -3.522  1.00  0.00           C  
ATOM    261  C   GLY A  19      -7.582   0.474  -3.524  1.00  0.00           C  
ATOM    262  O   GLY A  19      -8.171  -0.483  -3.021  1.00  0.00           O  
ATOM    263  H   GLY A  19      -6.442   2.864  -2.938  1.00  0.00           H  
ATOM    264  HA2 GLY A  19      -8.820   1.959  -2.638  1.00  0.00           H  
ATOM    265  HA3 GLY A  19      -8.837   1.953  -4.395  1.00  0.00           H  
ATOM    266  N   THR A  20      -6.384   0.370  -4.091  1.00  0.00           N  
ATOM    267  CA  THR A  20      -5.677  -0.904  -4.156  1.00  0.00           C  
ATOM    268  C   THR A  20      -5.422  -1.457  -2.758  1.00  0.00           C  
ATOM    269  O   THR A  20      -5.526  -0.736  -1.766  1.00  0.00           O  
ATOM    270  CB  THR A  20      -4.351  -0.737  -4.901  1.00  0.00           C  
ATOM    271  OG1 THR A  20      -4.494   0.168  -5.982  1.00  0.00           O  
ATOM    272  CG2 THR A  20      -3.810  -2.036  -5.458  1.00  0.00           C  
ATOM    273  H   THR A  20      -5.966   1.169  -4.475  1.00  0.00           H  
ATOM    274  HA  THR A  20      -6.299  -1.600  -4.698  1.00  0.00           H  
ATOM    275  HB  THR A  20      -3.615  -0.337  -4.219  1.00  0.00           H  
ATOM    276  HG1 THR A  20      -5.087  -0.208  -6.637  1.00  0.00           H  
ATOM    277 HG21 THR A  20      -4.586  -2.540  -6.014  1.00  0.00           H  
ATOM    278 HG22 THR A  20      -2.976  -1.827  -6.111  1.00  0.00           H  
ATOM    279 HG23 THR A  20      -3.482  -2.666  -4.645  1.00  0.00           H  
ATOM    280  N   THR A  21      -5.086  -2.741  -2.688  1.00  0.00           N  
ATOM    281  CA  THR A  21      -4.816  -3.391  -1.411  1.00  0.00           C  
ATOM    282  C   THR A  21      -3.319  -3.615  -1.220  1.00  0.00           C  
ATOM    283  O   THR A  21      -2.575  -3.760  -2.190  1.00  0.00           O  
ATOM    284  CB  THR A  21      -5.557  -4.727  -1.328  1.00  0.00           C  
ATOM    285  OG1 THR A  21      -5.608  -5.352  -2.598  1.00  0.00           O  
ATOM    286  CG2 THR A  21      -6.978  -4.592  -0.825  1.00  0.00           C  
ATOM    287  H   THR A  21      -5.019  -3.264  -3.514  1.00  0.00           H  
ATOM    288  HA  THR A  21      -5.174  -2.742  -0.626  1.00  0.00           H  
ATOM    289  HB  THR A  21      -5.026  -5.379  -0.649  1.00  0.00           H  
ATOM    290  HG1 THR A  21      -5.280  -6.251  -2.526  1.00  0.00           H  
ATOM    291 HG21 THR A  21      -7.230  -3.546  -0.733  1.00  0.00           H  
ATOM    292 HG22 THR A  21      -7.653  -5.065  -1.522  1.00  0.00           H  
ATOM    293 HG23 THR A  21      -7.065  -5.069   0.140  1.00  0.00           H  
ATOM    294  N   CYS A  22      -2.885  -3.640   0.036  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -1.477  -3.846   0.354  1.00  0.00           C  
ATOM    296  C   CYS A  22      -1.169  -5.330   0.528  1.00  0.00           C  
ATOM    297  O   CYS A  22      -0.564  -5.955  -0.343  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -1.103  -3.083   1.626  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -0.737  -1.319   1.355  1.00  0.00           S  
ATOM    300  H   CYS A  22      -3.527  -3.518   0.766  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -0.892  -3.464  -0.469  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -1.922  -3.144   2.327  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -0.226  -3.538   2.064  1.00  0.00           H  
ATOM    304  N   TRP A  23      -1.591  -5.888   1.658  1.00  0.00           N  
ATOM    305  CA  TRP A  23      -1.360  -7.299   1.946  1.00  0.00           C  
ATOM    306  C   TRP A  23      -2.629  -8.115   1.718  1.00  0.00           C  
ATOM    307  O   TRP A  23      -3.740  -7.610   1.873  1.00  0.00           O  
ATOM    308  CB  TRP A  23      -0.880  -7.474   3.388  1.00  0.00           C  
ATOM    309  CG  TRP A  23      -0.338  -8.842   3.672  1.00  0.00           C  
ATOM    310  CD1 TRP A  23       0.387  -9.628   2.823  1.00  0.00           C  
ATOM    311  CD2 TRP A  23      -0.479  -9.586   4.887  1.00  0.00           C  
ATOM    312  NE1 TRP A  23       0.706 -10.815   3.437  1.00  0.00           N  
ATOM    313  CE2 TRP A  23       0.186 -10.813   4.705  1.00  0.00           C  
ATOM    314  CE3 TRP A  23      -1.102  -9.332   6.113  1.00  0.00           C  
ATOM    315  CZ2 TRP A  23       0.245 -11.783   5.702  1.00  0.00           C  
ATOM    316  CZ3 TRP A  23      -1.043 -10.297   7.102  1.00  0.00           C  
ATOM    317  CH2 TRP A  23      -0.374 -11.509   6.891  1.00  0.00           C  
ATOM    318  H   TRP A  23      -2.068  -5.338   2.314  1.00  0.00           H  
ATOM    319  HA  TRP A  23      -0.593  -7.653   1.275  1.00  0.00           H  
ATOM    320  HB2 TRP A  23      -0.098  -6.758   3.590  1.00  0.00           H  
ATOM    321  HB3 TRP A  23      -1.707  -7.296   4.060  1.00  0.00           H  
ATOM    322  HD1 TRP A  23       0.663  -9.346   1.818  1.00  0.00           H  
ATOM    323  HE1 TRP A  23       1.223 -11.544   3.034  1.00  0.00           H  
ATOM    324  HE3 TRP A  23      -1.623  -8.404   6.293  1.00  0.00           H  
ATOM    325  HZ2 TRP A  23       0.757 -12.723   5.556  1.00  0.00           H  
ATOM    326  HZ3 TRP A  23      -1.519 -10.119   8.055  1.00  0.00           H  
ATOM    327  HH2 TRP A  23      -0.354 -12.233   7.692  1.00  0.00           H  
ATOM    328  N   ARG A  24      -2.454  -9.379   1.347  1.00  0.00           N  
ATOM    329  CA  ARG A  24      -3.584 -10.265   1.097  1.00  0.00           C  
ATOM    330  C   ARG A  24      -3.186 -11.725   1.293  1.00  0.00           C  
ATOM    331  O   ARG A  24      -2.837 -12.417   0.336  1.00  0.00           O  
ATOM    332  CB  ARG A  24      -4.119 -10.056  -0.321  1.00  0.00           C  
ATOM    333  CG  ARG A  24      -5.369 -10.865  -0.625  1.00  0.00           C  
ATOM    334  CD  ARG A  24      -5.439 -11.252  -2.093  1.00  0.00           C  
ATOM    335  NE  ARG A  24      -6.230 -12.462  -2.304  1.00  0.00           N  
ATOM    336  CZ  ARG A  24      -5.831 -13.680  -1.945  1.00  0.00           C  
ATOM    337  NH1 ARG A  24      -4.653 -13.854  -1.358  1.00  0.00           N  
ATOM    338  NH2 ARG A  24      -6.611 -14.728  -2.173  1.00  0.00           N  
ATOM    339  H   ARG A  24      -1.543  -9.724   1.240  1.00  0.00           H  
ATOM    340  HA  ARG A  24      -4.362 -10.019   1.805  1.00  0.00           H  
ATOM    341  HB2 ARG A  24      -4.351  -9.010  -0.455  1.00  0.00           H  
ATOM    342  HB3 ARG A  24      -3.353 -10.339  -1.027  1.00  0.00           H  
ATOM    343  HG2 ARG A  24      -5.360 -11.764  -0.027  1.00  0.00           H  
ATOM    344  HG3 ARG A  24      -6.238 -10.274  -0.375  1.00  0.00           H  
ATOM    345  HD2 ARG A  24      -5.889 -10.440  -2.645  1.00  0.00           H  
ATOM    346  HD3 ARG A  24      -4.436 -11.420  -2.456  1.00  0.00           H  
ATOM    347  HE  ARG A  24      -7.104 -12.363  -2.736  1.00  0.00           H  
ATOM    348 HH11 ARG A  24      -4.059 -13.069  -1.183  1.00  0.00           H  
ATOM    349 HH12 ARG A  24      -4.359 -14.772  -1.090  1.00  0.00           H  
ATOM    350 HH21 ARG A  24      -7.500 -14.602  -2.615  1.00  0.00           H  
ATOM    351 HH22 ARG A  24      -6.311 -15.643  -1.904  1.00  0.00           H  
ATOM    352  N   THR A  25      -3.241 -12.186   2.538  1.00  0.00           N  
ATOM    353  CA  THR A  25      -2.886 -13.564   2.858  1.00  0.00           C  
ATOM    354  C   THR A  25      -4.131 -14.436   2.962  1.00  0.00           C  
ATOM    355  O   THR A  25      -4.130 -15.592   2.536  1.00  0.00           O  
ATOM    356  CB  THR A  25      -2.100 -13.618   4.170  1.00  0.00           C  
ATOM    357  OG1 THR A  25      -1.889 -14.960   4.572  1.00  0.00           O  
ATOM    358  CG2 THR A  25      -2.788 -12.899   5.310  1.00  0.00           C  
ATOM    359  H   THR A  25      -3.527 -11.586   3.258  1.00  0.00           H  
ATOM    360  HA  THR A  25      -2.264 -13.939   2.061  1.00  0.00           H  
ATOM    361  HB  THR A  25      -1.136 -13.153   4.019  1.00  0.00           H  
ATOM    362  HG1 THR A  25      -2.728 -15.356   4.820  1.00  0.00           H  
ATOM    363 HG21 THR A  25      -3.825 -13.198   5.350  1.00  0.00           H  
ATOM    364 HG22 THR A  25      -2.303 -13.154   6.241  1.00  0.00           H  
ATOM    365 HG23 THR A  25      -2.726 -11.832   5.152  1.00  0.00           H  
ATOM    366  N   SER A  26      -5.192 -13.875   3.529  1.00  0.00           N  
ATOM    367  CA  SER A  26      -6.449 -14.599   3.690  1.00  0.00           C  
ATOM    368  C   SER A  26      -7.503 -13.718   4.350  1.00  0.00           C  
ATOM    369  O   SER A  26      -8.677 -13.753   3.981  1.00  0.00           O  
ATOM    370  CB  SER A  26      -6.232 -15.864   4.522  1.00  0.00           C  
ATOM    371  OG  SER A  26      -7.468 -16.423   4.933  1.00  0.00           O  
ATOM    372  H   SER A  26      -5.129 -12.951   3.847  1.00  0.00           H  
ATOM    373  HA  SER A  26      -6.796 -14.880   2.709  1.00  0.00           H  
ATOM    374  HB2 SER A  26      -5.700 -16.595   3.931  1.00  0.00           H  
ATOM    375  HB3 SER A  26      -5.652 -15.620   5.400  1.00  0.00           H  
ATOM    376  HG  SER A  26      -7.650 -16.167   5.840  1.00  0.00           H  
ATOM    377  N   VAL A  27      -7.075 -12.929   5.329  1.00  0.00           N  
ATOM    378  CA  VAL A  27      -7.980 -12.037   6.044  1.00  0.00           C  
ATOM    379  C   VAL A  27      -7.522 -10.586   5.936  1.00  0.00           C  
ATOM    380  O   VAL A  27      -8.337  -9.677   5.772  1.00  0.00           O  
ATOM    381  CB  VAL A  27      -8.092 -12.425   7.532  1.00  0.00           C  
ATOM    382  CG1 VAL A  27      -6.743 -12.298   8.224  1.00  0.00           C  
ATOM    383  CG2 VAL A  27      -9.143 -11.575   8.231  1.00  0.00           C  
ATOM    384  H   VAL A  27      -6.128 -12.949   5.576  1.00  0.00           H  
ATOM    385  HA  VAL A  27      -8.957 -12.127   5.596  1.00  0.00           H  
ATOM    386  HB  VAL A  27      -8.402 -13.459   7.589  1.00  0.00           H  
ATOM    387  N   SER A  28      -6.215 -10.377   6.029  1.00  0.00           N  
ATOM    388  CA  SER A  28      -5.645  -9.037   5.943  1.00  0.00           C  
ATOM    389  C   SER A  28      -5.554  -8.577   4.491  1.00  0.00           C  
ATOM    390  O   SER A  28      -4.638  -8.961   3.765  1.00  0.00           O  
ATOM    391  CB  SER A  28      -4.259  -9.007   6.587  1.00  0.00           C  
ATOM    392  OG  SER A  28      -4.305  -9.485   7.921  1.00  0.00           O  
ATOM    393  H   SER A  28      -5.618 -11.143   6.159  1.00  0.00           H  
ATOM    394  HA  SER A  28      -6.297  -8.365   6.480  1.00  0.00           H  
ATOM    395  HB2 SER A  28      -3.586  -9.631   6.019  1.00  0.00           H  
ATOM    396  HB3 SER A  28      -3.889  -7.992   6.594  1.00  0.00           H  
ATOM    397  HG  SER A  28      -4.020 -10.401   7.943  1.00  0.00           H  
ATOM    398  N   SER A  29      -6.510  -7.753   4.076  1.00  0.00           N  
ATOM    399  CA  SER A  29      -6.537  -7.240   2.711  1.00  0.00           C  
ATOM    400  C   SER A  29      -5.922  -5.847   2.641  1.00  0.00           C  
ATOM    401  O   SER A  29      -5.283  -5.488   1.652  1.00  0.00           O  
ATOM    402  CB  SER A  29      -7.974  -7.203   2.186  1.00  0.00           C  
ATOM    403  OG  SER A  29      -8.814  -6.460   3.052  1.00  0.00           O  
ATOM    404  H   SER A  29      -7.214  -7.483   4.702  1.00  0.00           H  
ATOM    405  HA  SER A  29      -5.956  -7.909   2.095  1.00  0.00           H  
ATOM    406  HB2 SER A  29      -7.986  -6.743   1.210  1.00  0.00           H  
ATOM    407  HB3 SER A  29      -8.354  -8.212   2.113  1.00  0.00           H  
ATOM    408  HG  SER A  29      -9.211  -5.732   2.566  1.00  0.00           H  
ATOM    409  N   HIS A  30      -6.119  -5.065   3.697  1.00  0.00           N  
ATOM    410  CA  HIS A  30      -5.584  -3.710   3.757  1.00  0.00           C  
ATOM    411  C   HIS A  30      -6.123  -2.860   2.610  1.00  0.00           C  
ATOM    412  O   HIS A  30      -6.628  -3.387   1.619  1.00  0.00           O  
ATOM    413  CB  HIS A  30      -4.055  -3.741   3.708  1.00  0.00           C  
ATOM    414  CG  HIS A  30      -3.417  -3.907   5.053  1.00  0.00           C  
ATOM    415  ND1 HIS A  30      -2.309  -3.191   5.454  1.00  0.00           N  
ATOM    416  CD2 HIS A  30      -3.738  -4.713   6.092  1.00  0.00           C  
ATOM    417  CE1 HIS A  30      -1.975  -3.551   6.681  1.00  0.00           C  
ATOM    418  NE2 HIS A  30      -2.827  -4.472   7.091  1.00  0.00           N  
ATOM    419  H   HIS A  30      -6.637  -5.408   4.455  1.00  0.00           H  
ATOM    420  HA  HIS A  30      -5.896  -3.271   4.692  1.00  0.00           H  
ATOM    421  HB2 HIS A  30      -3.738  -4.565   3.087  1.00  0.00           H  
ATOM    422  HB3 HIS A  30      -3.697  -2.815   3.281  1.00  0.00           H  
ATOM    423  HD1 HIS A  30      -1.836  -2.520   4.918  1.00  0.00           H  
ATOM    424  HD2 HIS A  30      -4.559  -5.416   6.129  1.00  0.00           H  
ATOM    425  HE1 HIS A  30      -1.147  -3.157   7.252  1.00  0.00           H  
ATOM    426  HE2 HIS A  30      -2.862  -4.846   7.996  1.00  0.00           H  
ATOM    427  N   TYR A  31      -6.013  -1.544   2.754  1.00  0.00           N  
ATOM    428  CA  TYR A  31      -6.489  -0.621   1.730  1.00  0.00           C  
ATOM    429  C   TYR A  31      -5.669   0.665   1.732  1.00  0.00           C  
ATOM    430  O   TYR A  31      -5.853   1.529   2.589  1.00  0.00           O  
ATOM    431  CB  TYR A  31      -7.967  -0.297   1.954  1.00  0.00           C  
ATOM    432  CG  TYR A  31      -8.879  -1.495   1.815  1.00  0.00           C  
ATOM    433  CD1 TYR A  31      -9.701  -1.891   2.863  1.00  0.00           C  
ATOM    434  CD2 TYR A  31      -8.916  -2.231   0.638  1.00  0.00           C  
ATOM    435  CE1 TYR A  31     -10.535  -2.986   2.740  1.00  0.00           C  
ATOM    436  CE2 TYR A  31      -9.748  -3.327   0.507  1.00  0.00           C  
ATOM    437  CZ  TYR A  31     -10.555  -3.700   1.561  1.00  0.00           C  
ATOM    438  OH  TYR A  31     -11.384  -4.791   1.435  1.00  0.00           O  
ATOM    439  H   TYR A  31      -5.601  -1.184   3.567  1.00  0.00           H  
ATOM    440  HA  TYR A  31      -6.377  -1.104   0.771  1.00  0.00           H  
ATOM    441  HB2 TYR A  31      -8.094   0.103   2.949  1.00  0.00           H  
ATOM    442  HB3 TYR A  31      -8.279   0.444   1.232  1.00  0.00           H  
ATOM    443  HD1 TYR A  31      -9.683  -1.330   3.785  1.00  0.00           H  
ATOM    444  HD2 TYR A  31      -8.282  -1.937  -0.186  1.00  0.00           H  
ATOM    445  HE1 TYR A  31     -11.167  -3.278   3.566  1.00  0.00           H  
ATOM    446  HE2 TYR A  31      -9.763  -3.886  -0.416  1.00  0.00           H  
ATOM    447  HH  TYR A  31     -12.298  -4.513   1.537  1.00  0.00           H  
ATOM    448  N   CYS A  32      -4.764   0.785   0.766  1.00  0.00           N  
ATOM    449  CA  CYS A  32      -3.915   1.965   0.656  1.00  0.00           C  
ATOM    450  C   CYS A  32      -4.755   3.220   0.436  1.00  0.00           C  
ATOM    451  O   CYS A  32      -5.966   3.139   0.230  1.00  0.00           O  
ATOM    452  CB  CYS A  32      -2.915   1.795  -0.490  1.00  0.00           C  
ATOM    453  SG  CYS A  32      -1.180   2.082  -0.011  1.00  0.00           S  
ATOM    454  H   CYS A  32      -4.664   0.062   0.112  1.00  0.00           H  
ATOM    455  HA  CYS A  32      -3.372   2.070   1.583  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      -2.986   0.788  -0.873  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      -3.158   2.492  -1.279  1.00  0.00           H  
ATOM    458  N   THR A  33      -4.104   4.378   0.481  1.00  0.00           N  
ATOM    459  CA  THR A  33      -4.792   5.649   0.286  1.00  0.00           C  
ATOM    460  C   THR A  33      -4.408   6.276  -1.050  1.00  0.00           C  
ATOM    461  O   THR A  33      -5.208   6.975  -1.672  1.00  0.00           O  
ATOM    462  CB  THR A  33      -4.461   6.611   1.428  1.00  0.00           C  
ATOM    463  OG1 THR A  33      -5.090   7.864   1.226  1.00  0.00           O  
ATOM    464  CG2 THR A  33      -2.978   6.863   1.588  1.00  0.00           C  
ATOM    465  H   THR A  33      -3.139   4.377   0.648  1.00  0.00           H  
ATOM    466  HA  THR A  33      -5.854   5.455   0.287  1.00  0.00           H  
ATOM    467  HB  THR A  33      -4.828   6.193   2.354  1.00  0.00           H  
ATOM    468  HG1 THR A  33      -4.692   8.305   0.471  1.00  0.00           H  
ATOM    469 HG21 THR A  33      -2.429   6.227   0.908  1.00  0.00           H  
ATOM    470 HG22 THR A  33      -2.762   7.898   1.366  1.00  0.00           H  
ATOM    471 HG23 THR A  33      -2.683   6.643   2.603  1.00  0.00           H  
ATOM    472  N   GLY A  34      -3.178   6.022  -1.486  1.00  0.00           N  
ATOM    473  CA  GLY A  34      -2.710   6.570  -2.745  1.00  0.00           C  
ATOM    474  C   GLY A  34      -1.873   7.821  -2.560  1.00  0.00           C  
ATOM    475  O   GLY A  34      -1.809   8.670  -3.448  1.00  0.00           O  
ATOM    476  H   GLY A  34      -2.584   5.459  -0.947  1.00  0.00           H  
ATOM    477  HA2 GLY A  34      -2.114   5.824  -3.250  1.00  0.00           H  
ATOM    478  HA3 GLY A  34      -3.564   6.810  -3.361  1.00  0.00           H  
ATOM    479  N   ARG A  35      -1.231   7.935  -1.401  1.00  0.00           N  
ATOM    480  CA  ARG A  35      -0.394   9.091  -1.102  1.00  0.00           C  
ATOM    481  C   ARG A  35       1.076   8.693  -1.018  1.00  0.00           C  
ATOM    482  O   ARG A  35       1.961   9.462  -1.392  1.00  0.00           O  
ATOM    483  CB  ARG A  35      -0.835   9.739   0.212  1.00  0.00           C  
ATOM    484  CG  ARG A  35      -0.577  11.236   0.269  1.00  0.00           C  
ATOM    485  CD  ARG A  35       0.910  11.543   0.350  1.00  0.00           C  
ATOM    486  NE  ARG A  35       1.165  12.873   0.896  1.00  0.00           N  
ATOM    487  CZ  ARG A  35       2.382  13.388   1.055  1.00  0.00           C  
ATOM    488  NH1 ARG A  35       3.457  12.689   0.711  1.00  0.00           N  
ATOM    489  NH2 ARG A  35       2.526  14.606   1.559  1.00  0.00           N  
ATOM    490  H   ARG A  35      -1.322   7.225  -0.732  1.00  0.00           H  
ATOM    491  HA  ARG A  35      -0.515   9.804  -1.903  1.00  0.00           H  
ATOM    492  HB2 ARG A  35      -1.893   9.573   0.345  1.00  0.00           H  
ATOM    493  HB3 ARG A  35      -0.301   9.273   1.027  1.00  0.00           H  
ATOM    494  HG2 ARG A  35      -0.981  11.695  -0.621  1.00  0.00           H  
ATOM    495  HG3 ARG A  35      -1.068  11.643   1.141  1.00  0.00           H  
ATOM    496  HD2 ARG A  35       1.382  10.807   0.984  1.00  0.00           H  
ATOM    497  HD3 ARG A  35       1.331  11.484  -0.643  1.00  0.00           H  
ATOM    498  HE  ARG A  35       0.389  13.411   1.159  1.00  0.00           H  
ATOM    499 HH11 ARG A  35       3.356  11.770   0.330  1.00  0.00           H  
ATOM    500 HH12 ARG A  35       4.368  13.082   0.832  1.00  0.00           H  
ATOM    501 HH21 ARG A  35       1.720  15.138   1.820  1.00  0.00           H  
ATOM    502 HH22 ARG A  35       3.440  14.993   1.679  1.00  0.00           H  
ATOM    503  N   SER A  36       1.328   7.485  -0.524  1.00  0.00           N  
ATOM    504  CA  SER A  36       2.691   6.983  -0.390  1.00  0.00           C  
ATOM    505  C   SER A  36       2.706   5.459  -0.334  1.00  0.00           C  
ATOM    506  O   SER A  36       1.656   4.820  -0.257  1.00  0.00           O  
ATOM    507  CB  SER A  36       3.347   7.558   0.866  1.00  0.00           C  
ATOM    508  OG  SER A  36       4.738   7.751   0.672  1.00  0.00           O  
ATOM    509  H   SER A  36       0.580   6.918  -0.242  1.00  0.00           H  
ATOM    510  HA  SER A  36       3.249   7.305  -1.257  1.00  0.00           H  
ATOM    511  HB2 SER A  36       2.895   8.509   1.103  1.00  0.00           H  
ATOM    512  HB3 SER A  36       3.202   6.875   1.690  1.00  0.00           H  
ATOM    513  HG  SER A  36       4.974   8.648   0.919  1.00  0.00           H  
ATOM    514  N   CYS A  37       3.902   4.882  -0.373  1.00  0.00           N  
ATOM    515  CA  CYS A  37       4.054   3.433  -0.327  1.00  0.00           C  
ATOM    516  C   CYS A  37       3.749   2.897   1.068  1.00  0.00           C  
ATOM    517  O   CYS A  37       3.290   1.764   1.222  1.00  0.00           O  
ATOM    518  CB  CYS A  37       5.472   3.034  -0.740  1.00  0.00           C  
ATOM    519  SG  CYS A  37       5.867   3.394  -2.482  1.00  0.00           S  
ATOM    520  H   CYS A  37       4.702   5.445  -0.435  1.00  0.00           H  
ATOM    521  HA  CYS A  37       3.351   3.004  -1.026  1.00  0.00           H  
ATOM    522  HB2 CYS A  37       6.181   3.568  -0.126  1.00  0.00           H  
ATOM    523  HB3 CYS A  37       5.598   1.972  -0.587  1.00  0.00           H  
ATOM    524  N   GLU A  38       4.005   3.717   2.082  1.00  0.00           N  
ATOM    525  CA  GLU A  38       3.757   3.324   3.465  1.00  0.00           C  
ATOM    526  C   GLU A  38       2.287   2.979   3.677  1.00  0.00           C  
ATOM    527  O   GLU A  38       1.441   3.866   3.792  1.00  0.00           O  
ATOM    528  CB  GLU A  38       4.172   4.446   4.418  1.00  0.00           C  
ATOM    529  CG  GLU A  38       5.627   4.369   4.851  1.00  0.00           C  
ATOM    530  CD  GLU A  38       6.145   5.687   5.393  1.00  0.00           C  
ATOM    531  OE1 GLU A  38       7.255   6.098   4.994  1.00  0.00           O  
ATOM    532  OE2 GLU A  38       5.440   6.308   6.215  1.00  0.00           O  
ATOM    533  H   GLU A  38       4.370   4.607   1.897  1.00  0.00           H  
ATOM    534  HA  GLU A  38       4.354   2.448   3.672  1.00  0.00           H  
ATOM    535  HB2 GLU A  38       4.015   5.395   3.929  1.00  0.00           H  
ATOM    536  HB3 GLU A  38       3.553   4.399   5.302  1.00  0.00           H  
ATOM    537  HG2 GLU A  38       5.721   3.619   5.622  1.00  0.00           H  
ATOM    538  HG3 GLU A  38       6.228   4.085   3.999  1.00  0.00           H  
ATOM    539  N   CYS A  39       1.989   1.684   3.727  1.00  0.00           N  
ATOM    540  CA  CYS A  39       0.620   1.222   3.925  1.00  0.00           C  
ATOM    541  C   CYS A  39       0.055   1.740   5.246  1.00  0.00           C  
ATOM    542  O   CYS A  39       0.792   1.932   6.213  1.00  0.00           O  
ATOM    543  CB  CYS A  39       0.568  -0.307   3.900  1.00  0.00           C  
ATOM    544  SG  CYS A  39       1.038  -1.041   2.300  1.00  0.00           S  
ATOM    545  H   CYS A  39       2.707   1.025   3.628  1.00  0.00           H  
ATOM    546  HA  CYS A  39       0.020   1.607   3.114  1.00  0.00           H  
ATOM    547  HB2 CYS A  39       1.242  -0.695   4.649  1.00  0.00           H  
ATOM    548  HB3 CYS A  39      -0.438  -0.629   4.127  1.00  0.00           H  
ATOM    549  N   PRO A  40      -1.268   1.974   5.303  1.00  0.00           N  
ATOM    550  CA  PRO A  40      -1.929   2.473   6.513  1.00  0.00           C  
ATOM    551  C   PRO A  40      -1.608   1.625   7.739  1.00  0.00           C  
ATOM    552  O   PRO A  40      -0.907   0.618   7.644  1.00  0.00           O  
ATOM    553  CB  PRO A  40      -3.418   2.376   6.172  1.00  0.00           C  
ATOM    554  CG  PRO A  40      -3.472   2.444   4.685  1.00  0.00           C  
ATOM    555  CD  PRO A  40      -2.220   1.772   4.195  1.00  0.00           C  
ATOM    556  HA  PRO A  40      -1.668   3.502   6.711  1.00  0.00           H  
ATOM    557  HB2 PRO A  40      -3.815   1.441   6.540  1.00  0.00           H  
ATOM    558  HB3 PRO A  40      -3.948   3.202   6.623  1.00  0.00           H  
ATOM    559  HG2 PRO A  40      -4.345   1.920   4.325  1.00  0.00           H  
ATOM    560  HG3 PRO A  40      -3.493   3.475   4.365  1.00  0.00           H  
ATOM    561  HD2 PRO A  40      -2.398   0.720   4.027  1.00  0.00           H  
ATOM    562  HD3 PRO A  40      -1.866   2.245   3.291  1.00  0.00           H  
ATOM    563  N   SER A  41      -2.127   2.039   8.891  1.00  0.00           N  
ATOM    564  CA  SER A  41      -1.896   1.317  10.137  1.00  0.00           C  
ATOM    565  C   SER A  41      -3.217   0.949  10.805  1.00  0.00           C  
ATOM    566  O   SER A  41      -3.306   0.879  12.030  1.00  0.00           O  
ATOM    567  CB  SER A  41      -1.048   2.161  11.090  1.00  0.00           C  
ATOM    568  OG  SER A  41      -1.492   3.506  11.113  1.00  0.00           O  
ATOM    569  H   SER A  41      -2.678   2.849   8.903  1.00  0.00           H  
ATOM    570  HA  SER A  41      -1.361   0.409   9.900  1.00  0.00           H  
ATOM    571  HB2 SER A  41      -1.119   1.755  12.088  1.00  0.00           H  
ATOM    572  HB3 SER A  41      -0.017   2.140  10.765  1.00  0.00           H  
ATOM    573  HG  SER A  41      -1.749   3.743  12.007  1.00  0.00           H  
ATOM    574  N   TYR A  42      -4.241   0.713   9.990  1.00  0.00           N  
ATOM    575  CA  TYR A  42      -5.557   0.352  10.502  1.00  0.00           C  
ATOM    576  C   TYR A  42      -6.482  -0.082   9.367  1.00  0.00           C  
ATOM    577  O   TYR A  42      -7.220   0.731   8.811  1.00  0.00           O  
ATOM    578  CB  TYR A  42      -6.175   1.531  11.257  1.00  0.00           C  
ATOM    579  CG  TYR A  42      -5.880   1.523  12.740  1.00  0.00           C  
ATOM    580  CD1 TYR A  42      -5.166   2.558  13.331  1.00  0.00           C  
ATOM    581  CD2 TYR A  42      -6.314   0.480  13.548  1.00  0.00           C  
ATOM    582  CE1 TYR A  42      -4.894   2.554  14.686  1.00  0.00           C  
ATOM    583  CE2 TYR A  42      -6.046   0.469  14.904  1.00  0.00           C  
ATOM    584  CZ  TYR A  42      -5.336   1.507  15.467  1.00  0.00           C  
ATOM    585  OH  TYR A  42      -5.067   1.500  16.817  1.00  0.00           O  
ATOM    586  H   TYR A  42      -4.107   0.785   9.022  1.00  0.00           H  
ATOM    587  HA  TYR A  42      -5.432  -0.475  11.184  1.00  0.00           H  
ATOM    588  HB2 TYR A  42      -5.790   2.453  10.847  1.00  0.00           H  
ATOM    589  HB3 TYR A  42      -7.248   1.507  11.131  1.00  0.00           H  
ATOM    590  HD1 TYR A  42      -4.822   3.376  12.716  1.00  0.00           H  
ATOM    591  HD2 TYR A  42      -6.870  -0.333  13.103  1.00  0.00           H  
ATOM    592  HE1 TYR A  42      -4.338   3.368  15.127  1.00  0.00           H  
ATOM    593  HE2 TYR A  42      -6.393  -0.351  15.516  1.00  0.00           H  
ATOM    594  HH  TYR A  42      -4.779   0.623  17.081  1.00  0.00           H  
ATOM    595  N   PRO A  43      -6.454  -1.377   9.008  1.00  0.00           N  
ATOM    596  CA  PRO A  43      -7.294  -1.917   7.934  1.00  0.00           C  
ATOM    597  C   PRO A  43      -8.766  -1.562   8.114  1.00  0.00           C  
ATOM    598  O   PRO A  43      -9.518  -1.475   7.144  1.00  0.00           O  
ATOM    599  CB  PRO A  43      -7.091  -3.429   8.048  1.00  0.00           C  
ATOM    600  CG  PRO A  43      -5.755  -3.585   8.687  1.00  0.00           C  
ATOM    601  CD  PRO A  43      -5.604  -2.416   9.620  1.00  0.00           C  
ATOM    602  HA  PRO A  43      -6.961  -1.578   6.964  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      -7.874  -3.855   8.659  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      -7.112  -3.874   7.064  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      -5.718  -4.513   9.239  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -4.983  -3.565   7.933  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      -5.959  -2.672  10.607  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      -4.573  -2.095   9.659  1.00  0.00           H  
ATOM    609  N   GLY A  44      -9.171  -1.357   9.363  1.00  0.00           N  
ATOM    610  CA  GLY A  44     -10.551  -1.014   9.649  1.00  0.00           C  
ATOM    611  C   GLY A  44     -11.515  -2.122   9.273  1.00  0.00           C  
ATOM    612  O   GLY A  44     -11.386  -2.732   8.211  1.00  0.00           O  
ATOM    613  H   GLY A  44      -8.527  -1.440  10.097  1.00  0.00           H  
ATOM    614  HA2 GLY A  44     -10.649  -0.810  10.705  1.00  0.00           H  
ATOM    615  HA3 GLY A  44     -10.811  -0.123   9.096  1.00  0.00           H  
ATOM    616  N   ASN A  45     -12.482  -2.384  10.145  1.00  0.00           N  
ATOM    617  CA  ASN A  45     -13.472  -3.427   9.900  1.00  0.00           C  
ATOM    618  C   ASN A  45     -14.825  -2.821   9.543  1.00  0.00           C  
ATOM    619  O   ASN A  45     -15.401  -3.133   8.501  1.00  0.00           O  
ATOM    620  CB  ASN A  45     -13.611  -4.327  11.129  1.00  0.00           C  
ATOM    621  CG  ASN A  45     -12.557  -5.415  11.172  1.00  0.00           C  
ATOM    622  OD1 ASN A  45     -11.708  -5.439  12.062  1.00  0.00           O  
ATOM    623  ND2 ASN A  45     -12.607  -6.325  10.206  1.00  0.00           N  
ATOM    624  H   ASN A  45     -12.532  -1.864  10.974  1.00  0.00           H  
ATOM    625  HA  ASN A  45     -13.126  -4.022   9.067  1.00  0.00           H  
ATOM    626  HB2 ASN A  45     -13.516  -3.725  12.020  1.00  0.00           H  
ATOM    627  HB3 ASN A  45     -14.585  -4.794  11.117  1.00  0.00           H  
ATOM    628 HD21 ASN A  45     -13.311  -6.244   9.529  1.00  0.00           H  
ATOM    629 HD22 ASN A  45     -11.937  -7.041  10.209  1.00  0.00           H  
ATOM    630  N   GLY A  46     -15.326  -1.952  10.414  1.00  0.00           N  
ATOM    631  CA  GLY A  46     -16.608  -1.315  10.173  1.00  0.00           C  
ATOM    632  C   GLY A  46     -16.622   0.140  10.597  1.00  0.00           C  
ATOM    633  O   GLY A  46     -17.205   0.967   9.865  1.00  0.00           O  
ATOM    634  OXT GLY A  46     -16.050   0.453  11.662  1.00  0.00           O  
ATOM    635  H   GLY A  46     -14.822  -1.741  11.228  1.00  0.00           H  
ATOM    636  HA2 GLY A  46     -16.833  -1.373   9.118  1.00  0.00           H  
ATOM    637  HA3 GLY A  46     -17.370  -1.846  10.723  1.00  0.00           H  
TER     638      GLY A  46                                                      
ENDMDL                                                                          
CONECT   47  167                                                                
CONECT  106  453                                                                
CONECT  116  519                                                                
CONECT  167   47                                                                
CONECT  299  544                                                                
CONECT  453  106                                                                
CONECT  519  116                                                                
CONECT  544  299                                                                
MASTER      151    0    0    0    0    0    0    6  335    1    8    4          
END