HEADER    CELL ADHESION                           01-DEC-03   1RO3              
TITLE     NEW STRUCTURAL INSIGHTS ON SHORT DISINTEGRIN ECHISTATIN BY NMR        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISINTEGRIN ECHISTATIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PLATELET AGGREGATION ACTIVATION INHIBITOR, CARINATIN        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ECHIS CARINATUS;                                
SOURCE   3 ORGANISM_COMMON: SAW-SCALED VIPER;                                   
SOURCE   4 ORGANISM_TAXID: 40353                                                
KEYWDS    NO REGULAR SECONDARY STRUCTURE, CELL ADHESION                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.MONLEON,V.ESTEVE,J.J.CALVETE,C.MARCINKIEWICZ,B.CELDA                
REVDAT   4   02-MAR-22 1RO3    1       REMARK                                   
REVDAT   3   24-FEB-09 1RO3    1       VERSN                                    
REVDAT   2   29-MAR-05 1RO3    1       JRNL                                     
REVDAT   1   09-DEC-03 1RO3    0                                                
JRNL        AUTH   D.MONLEON,V.ESTEVE,H.KOVACS,J.J.CALVETE,B.CELDA              
JRNL        TITL   CONFORMATION AND CONCERTED DYNAMICS OF THE INTEGRIN-BINDING  
JRNL        TITL 2 SITE AND THE C-TERMINAL REGION OF ECHISTATIN REVEALED BY     
JRNL        TITL 3 HOMONUCLEAR NMR                                              
JRNL        REF    BIOCHEM.J.                    V. 387    57 2005              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   15535803                                                     
JRNL        DOI    10.1042/BJ20041343                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), GUNTERT, P. (DYANA)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RO3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020906.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MM ECHISTATIN, HCL                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY 100 MS; 2D NOESY 200 MS   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.96, DYANA 1.5             
REMARK 210   METHOD USED                   : INITIAL MANUAL ASSIGNMENT OF       
REMARK 210                                   UNAMBIGUOUS NOES AND EXTENSION     
REMARK 210                                   AND CONFIRMATION OF NOE            
REMARK 210                                   ASSIGNMENTS BY 20 CYCLE SOF NOAH   
REMARK 210                                   STANDARD ROUTINES                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ARG A    22     HA   ASP A    27              0.68            
REMARK 500   HB3  ASP A    30     H    CYS A    39              1.03            
REMARK 500   H    LYS A    21     HB3  ASN A    42              1.06            
REMARK 500   O    ARG A    22     H    ASP A    26              1.10            
REMARK 500   HA   ILE A    19     HB3  ARG A    41              1.11            
REMARK 500   H    GLY A    46     HD3  PRO A    47              1.14            
REMARK 500   HA   ARG A    22     CD2  HIS A    44              1.21            
REMARK 500  HG13  ILE A    19     HE1  HIS A    44              1.25            
REMARK 500   N    ARG A    22     HA   ASP A    27              1.27            
REMARK 500   HA   ARG A    22     HD2  HIS A    44              1.31            
REMARK 500   H    ALA A    23     HD2  HIS A    44              1.32            
REMARK 500   HA   ARG A    22     NE2  HIS A    44              1.42            
REMARK 500   N    ALA A    23     HD2  HIS A    44              1.43            
REMARK 500   N    CYS A     7     HB3  CYS A    32              1.44            
REMARK 500   O    CYS A     8     H    CYS A    11              1.47            
REMARK 500   OD1  ASN A    42     H    ALA A    48              1.49            
REMARK 500   HD1  TYR A    31     CB   ARG A    41              1.50            
REMARK 500   C    ARG A    22     HD2  HIS A    44              1.51            
REMARK 500   CA   ARG A    22     HD2  HIS A    44              1.53            
REMARK 500   O    LYS A    21     H    ALA A    23              1.54            
REMARK 500   O    ILE A    19     H    ASP A    29              1.55            
REMARK 500   H    ARG A    22     CA   ASP A    27              1.57            
REMARK 500   CG   ASN A    42     H    ALA A    48              1.58            
REMARK 500   CB   CYS A    20     O    CYS A    39              1.70            
REMARK 500   O    ARG A    22     N    ASP A    26              1.85            
REMARK 500   CB   ILE A    19     O    ARG A    41              2.03            
REMARK 500   CA   ILE A    19     O    ARG A    41              2.07            
REMARK 500   CA   ARG A    22     CD2  HIS A    44              2.08            
REMARK 500   C    ARG A    22     O    ASP A    26              2.10            
REMARK 500   O    ASN A    42     CG   PRO A    47              2.11            
REMARK 500   O    THR A    18     N    TYR A    31              2.12            
REMARK 500   O    ILE A    19     O    ASP A    29              2.13            
REMARK 500   CG1  ILE A    19     O    ARG A    41              2.17            
REMARK 500   N    CYS A     7     CB   CYS A    32              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 GLU A   3      -35.62   -134.66                                   
REMARK 500  1 SER A   4      -14.00    147.12                                   
REMARK 500  1 CYS A   7       54.85     78.70                                   
REMARK 500  1 CYS A   8       43.73   -177.36                                   
REMARK 500  1 ARG A   9      -72.77     -9.57                                   
REMARK 500  1 CYS A  11       72.23     73.64                                   
REMARK 500  1 LYS A  12      -26.69    172.35                                   
REMARK 500  1 PHE A  13      138.47     62.10                                   
REMARK 500  1 LEU A  14      -86.05    -94.10                                   
REMARK 500  1 LYS A  15       78.33   -175.78                                   
REMARK 500  1 GLU A  16      106.81     15.62                                   
REMARK 500  1 THR A  18       78.28    -68.11                                   
REMARK 500  1 CYS A  20      -91.07    -46.22                                   
REMARK 500  1 ARG A  22       64.86    -62.06                                   
REMARK 500  1 ARG A  24      -28.28    -36.25                                   
REMARK 500  1 ASP A  26     -118.01   -166.70                                   
REMARK 500  1 MET A  28      -88.85   -101.85                                   
REMARK 500  1 ASP A  29     -136.96   -143.94                                   
REMARK 500  1 LYS A  35      -52.18   -131.02                                   
REMARK 500  1 CYS A  39       28.07     86.31                                   
REMARK 500  1 ARG A  41       54.76   -177.77                                   
REMARK 500  1 PRO A  43       47.86    -74.95                                   
REMARK 500  1 HIS A  44     -140.80   -101.23                                   
REMARK 500  1 LYS A  45      -77.85    -21.72                                   
REMARK 500  1 PRO A  47     -151.22    -75.03                                   
REMARK 500  1 ALA A  48      121.78    112.44                                   
REMARK 500  2 GLU A   3       60.09     65.23                                   
REMARK 500  2 SER A   4       27.47   -170.74                                   
REMARK 500  2 CYS A   7       49.55     75.85                                   
REMARK 500  2 CYS A   8       50.99   -170.94                                   
REMARK 500  2 ARG A   9      -80.15     -3.91                                   
REMARK 500  2 CYS A  11       72.31    157.13                                   
REMARK 500  2 LYS A  12      -21.44    171.95                                   
REMARK 500  2 PHE A  13      150.76     63.72                                   
REMARK 500  2 LEU A  14      -84.44   -109.59                                   
REMARK 500  2 LYS A  15       93.37   -175.73                                   
REMARK 500  2 GLU A  16      107.29     -1.12                                   
REMARK 500  2 CYS A  20      -89.43    -48.70                                   
REMARK 500  2 ARG A  22       58.21    -63.51                                   
REMARK 500  2 ARG A  24      -32.37    -28.27                                   
REMARK 500  2 ASP A  26     -117.88   -168.71                                   
REMARK 500  2 MET A  28      -84.31   -101.71                                   
REMARK 500  2 ASP A  29     -138.68   -148.51                                   
REMARK 500  2 CYS A  32      127.44    -32.96                                   
REMARK 500  2 LYS A  35      -67.93   -109.45                                   
REMARK 500  2 ASP A  38       58.13   -147.06                                   
REMARK 500  2 CYS A  39       39.13     77.15                                   
REMARK 500  2 ARG A  41       68.49   -178.17                                   
REMARK 500  2 ASN A  42       51.29   -140.58                                   
REMARK 500  2 HIS A  44     -137.46   -109.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     559 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ECH   RELATED DB: PDB                                   
REMARK 900 PREVIOUSLY REPORTED NMR STRUCTURE BY SAUDEK ET AL.                   
REMARK 900 RELATED ID: 2206   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT ASSIGNMENTS USED FOR THE NOESY ASSIGNMENT AND         
REMARK 900 STRUCTURE CALCULATIONS                                               
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 AUTHORS INFORMED THAT RESIDUE 1 IS                                   
REMARK 999 GLU AND NOT GLN, AS IN THE SWS SEQUENCE.                             
DBREF  1RO3 A    1    49  UNP    P17347   DISI_ECHCA       1     49             
SEQADV 1RO3 GLU A    1  UNP  P17347    GLN     1 SEE REMARK 999                 
SEQRES   1 A   49  GLU CYS GLU SER GLY PRO CYS CYS ARG ASN CYS LYS PHE          
SEQRES   2 A   49  LEU LYS GLU GLY THR ILE CYS LYS ARG ALA ARG GLY ASP          
SEQRES   3 A   49  ASP MET ASP ASP TYR CYS ASN GLY LYS THR CYS ASP CYS          
SEQRES   4 A   49  PRO ARG ASN PRO HIS LYS GLY PRO ALA THR                      
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  2.10  
SSBOND   2 CYS A    7    CYS A   32                          1555   1555  2.09  
SSBOND   3 CYS A    8    CYS A   37                          1555   1555  1.75  
SSBOND   4 CYS A   20    CYS A   39                          1555   1555  2.10  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1       7.347  -3.391  -4.145  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.988  -4.520  -3.493  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.455  -4.617  -3.919  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.848  -5.567  -4.593  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.243  -5.823  -3.793  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.388  -6.209  -5.267  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.150  -7.528  -5.415  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.306  -7.530  -5.862  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.497  -8.578  -5.045  1.00  0.00           O  
ATOM     10  H2  GLU A   1       6.448  -3.585  -4.539  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.926  -4.312  -2.425  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.188  -5.708  -3.547  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       7.914  -5.420  -5.804  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       7.698  -8.785  -4.087  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.224  -3.620  -3.507  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.638  -3.580  -3.837  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.179  -5.010  -3.804  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.929  -5.415  -4.690  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.413  -2.653  -2.899  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.114  -2.256  -3.443  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.895  -2.850  -2.959  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.713  -3.161  -4.841  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.461  -3.116  -1.912  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.779  -5.736  -2.771  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.215  -7.112  -2.608  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.029  -8.005  -2.235  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.958  -9.158  -2.654  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.330  -7.216  -1.566  1.00  0.00           C  
ATOM     29  CG  GLU A   3      12.817  -6.836  -0.176  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.941  -6.252   0.682  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.627  -6.999   1.396  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.091  -4.974   0.590  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.169  -5.399  -2.054  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.607  -7.409  -3.582  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.156  -6.561  -1.845  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      12.399  -7.715   0.315  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      13.947  -4.547   1.482  1.00  0.00           H  
ATOM     38  N   SER A   4      10.127  -7.435  -1.449  1.00  0.00           N  
ATOM     39  CA  SER A   4       8.947  -8.164  -1.013  1.00  0.00           C  
ATOM     40  C   SER A   4       8.540  -7.710   0.390  1.00  0.00           C  
ATOM     41  O   SER A   4       7.436  -8.003   0.845  1.00  0.00           O  
ATOM     42  CB  SER A   4       9.196  -9.674  -1.031  1.00  0.00           C  
ATOM     43  OG  SER A   4       8.293 -10.374  -0.179  1.00  0.00           O  
ATOM     44  H   SER A   4      10.191  -6.496  -1.112  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.171  -7.915  -1.737  1.00  0.00           H  
ATOM     46  HB3 SER A   4      10.220  -9.877  -0.718  1.00  0.00           H  
ATOM     47  HG  SER A   4       7.425  -9.879  -0.120  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.455  -7.001   1.037  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.204  -6.503   2.379  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.320  -5.255   2.344  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.477  -4.403   1.471  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.350  -6.768   0.659  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.722  -7.279   2.973  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.150  -6.270   2.866  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.385  -5.187   3.329  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.475  -4.057   3.420  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.192  -2.819   3.964  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.258  -2.929   4.566  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.345  -4.532   4.319  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.889  -5.737   5.070  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.169  -6.178   4.379  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.145  -3.803   2.511  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.467  -4.802   3.732  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.160  -6.546   5.073  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.071  -7.180   3.964  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.575  -1.669   3.733  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.140  -0.411   4.193  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.254  -0.004   3.227  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.388   0.230   3.644  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.642  -0.510   5.634  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.578   0.312   6.876  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.707  -1.588   3.243  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.331   0.318   4.179  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.640  -0.076   5.688  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.894   0.068   1.954  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.849   0.443   0.925  1.00  0.00           C  
ATOM     77  C   CYS A   8       8.115   0.498  -0.415  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.621   0.013  -1.425  1.00  0.00           O  
ATOM     79  CB  CYS A   8      10.041  -0.516   0.884  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.667  -2.178   0.217  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.970  -0.124   1.623  1.00  0.00           H  
ATOM     82  HA  CYS A   8       9.232   1.427   1.197  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.437  -0.625   1.894  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.931   1.094  -0.382  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.122   1.219  -1.581  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.930   0.805  -2.813  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.697  -0.260  -3.384  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.626   2.655  -1.765  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.504   3.640  -0.991  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.436   5.037  -1.610  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.231   5.989  -0.802  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.753   7.138  -1.282  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.569   7.488  -2.572  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.447   7.913  -0.469  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.526   1.485   0.444  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.279   0.545  -1.421  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.594   2.734  -1.422  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       7.536   3.290  -0.988  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.399   5.371  -1.663  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.392   5.766   0.160  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       7.042   6.894  -3.180  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.959   8.340  -2.919  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.866   8.778  -0.745  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.864   1.667  -3.185  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.709   1.405  -4.338  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.177   1.501  -3.921  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.999   2.056  -4.650  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.464   2.432  -5.446  1.00  0.00           C  
ATOM    109  CG  ASN A  10       8.051   3.784  -4.859  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       7.024   4.349  -5.197  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.907   4.269  -3.964  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.048   2.531  -2.715  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.434   0.405  -4.673  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.684   2.070  -6.116  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       9.733   3.754  -3.732  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       8.726   5.147  -3.523  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.464   0.951  -2.750  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.820   0.968  -2.228  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.136   2.388  -1.755  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.911   3.101  -2.392  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.832   0.473  -3.264  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.304  -0.359  -2.564  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.791   0.502  -2.164  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.842   0.268  -1.392  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.163   1.323  -3.862  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.519   2.758  -0.642  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.725   4.080  -0.076  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.749   4.290   1.085  1.00  0.00           C  
ATOM    129  O   LYS A  12      11.026   5.064   2.000  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.624   5.150  -1.164  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.968   5.852  -1.370  1.00  0.00           C  
ATOM    132  CD  LYS A  12      12.810   7.094  -2.250  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.055   8.371  -1.444  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      14.082   9.209  -2.101  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.890   2.172  -0.130  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.740   4.114   0.316  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.865   5.883  -0.891  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      13.675   5.162  -1.831  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.807   7.115  -2.677  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      13.377   8.116  -0.435  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      13.939   9.269  -3.104  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      14.081  10.159  -1.747  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.629   3.588   1.009  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.612   3.688   2.042  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.057   5.112   2.130  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.811   6.081   2.049  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.286   3.333   3.369  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.359   3.431   4.582  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.082   2.970   4.503  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.813   3.979   5.741  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.223   3.060   5.629  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       7.952   4.070   6.868  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.676   3.609   6.788  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.411   2.962   0.261  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.808   3.003   1.771  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.137   3.995   3.520  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.719   2.530   3.574  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.836   4.350   5.806  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.199   2.690   5.565  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.317   4.510   7.797  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.016   3.678   7.653  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.745   5.193   2.293  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.081   6.481   2.393  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.935   6.862   3.868  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.781   7.566   4.418  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.756   6.462   1.629  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.256   7.815   1.121  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.044   8.792   2.280  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.197   8.385   0.057  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.140   4.399   2.359  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.723   7.217   1.909  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.992   6.034   2.278  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.287   7.665   0.645  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       4.622   9.698   2.101  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       2.986   9.043   2.354  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       4.373   8.328   3.209  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.993   7.905  -0.901  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.036   9.459  -0.034  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       6.230   8.195   0.346  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.856   6.380   4.466  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.588   6.660   5.867  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.340   5.892   6.306  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.258   6.468   6.410  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.497   8.170   6.102  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.239   8.751   5.453  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.472  10.194   5.002  1.00  0.00           C  
ATOM    187  CE  LYS A  15       3.585  11.133   6.204  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       2.300  11.826   6.445  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.174   5.808   4.012  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.439   6.296   6.442  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.381   8.659   5.694  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.411   8.716   6.160  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.650  10.516   4.361  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       4.374  11.865   6.029  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       1.543  11.420   5.906  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       2.023  11.785   7.419  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.533   4.606   6.554  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.436   3.753   6.980  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.095   4.437   6.708  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.724   5.382   7.401  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.573   3.383   8.458  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.551   2.221   8.644  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.591   1.767  10.105  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       2.542   1.449  10.684  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       4.765   1.749  10.639  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.417   4.145   6.467  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.520   2.849   6.377  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.598   3.109   8.860  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.549   2.527   8.328  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       5.167   0.838  10.551  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.404   3.933   5.695  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.887   4.484   5.323  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.062   4.492   3.802  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.149   4.774   3.301  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.714   3.164   5.136  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.683   3.896   5.780  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.979   5.499   5.709  1.00  0.00           H  
ATOM    218  N   THR A  18       0.026   4.181   3.113  1.00  0.00           N  
ATOM    219  CA  THR A  18       0.006   4.149   1.660  1.00  0.00           C  
ATOM    220  C   THR A  18      -0.863   2.993   1.163  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.346   1.952   0.759  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.453   4.076   1.170  1.00  0.00           C  
ATOM    223  OG1 THR A  18       2.226   4.060   2.367  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.897   5.356   0.458  1.00  0.00           C  
ATOM    225  H   THR A  18       0.906   3.953   3.529  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.453   5.071   1.302  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.605   3.205   0.533  1.00  0.00           H  
ATOM    228  HG1 THR A  18       3.182   3.859   2.155  1.00  0.00           H  
ATOM    229 HG21 THR A  18       1.045   6.030   0.359  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.680   5.842   1.041  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.281   5.107  -0.531  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.169   3.214   1.209  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.114   2.203   0.768  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.823   1.838  -0.688  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.618   2.717  -1.523  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.551   2.672   1.009  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.478   2.196  -0.111  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.608   4.190   1.195  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.160   3.382  -0.799  1.00  0.00           C  
ATOM    240  H   ILE A  19      -2.581   4.063   1.538  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.958   1.317   1.384  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.907   2.220   1.935  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.233   1.524   0.297  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.985   4.672   0.442  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -5.638   4.531   1.087  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -4.242   4.447   2.189  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.491   4.097  -0.045  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -5.454   3.865  -1.473  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -7.020   3.026  -1.367  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.813   0.538  -0.950  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.551   0.047  -2.290  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.389   0.863  -3.276  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.946   1.904  -3.760  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.832  -1.453  -2.409  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.260  -2.023  -4.094  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.982  -0.171  -0.265  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.486   0.193  -2.475  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.650  -1.709  -1.735  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.587   0.363  -3.542  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.491   1.033  -4.459  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.874   1.145  -3.816  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.504   0.133  -3.509  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.499   0.326  -5.817  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.101   0.311  -6.436  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.749  -1.081  -6.964  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.998  -1.176  -8.469  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.641  -2.523  -8.970  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.939  -0.483  -3.143  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.104   2.039  -4.623  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.194   0.829  -6.489  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.366   0.619  -5.692  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.344  -1.831  -6.444  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -3.409  -0.420  -8.990  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -4.044  -3.258  -8.401  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -3.966  -2.674  -9.918  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.307   2.383  -3.629  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.604   2.639  -3.026  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.718   2.056  -3.898  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.541   2.794  -4.437  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.841   4.141  -2.846  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.234   4.411  -2.274  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.622   3.345  -1.247  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.667   3.361  -0.116  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.939   3.887   1.097  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.143   4.445   1.347  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.011   3.847   2.034  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.789   3.201  -3.880  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.564   2.144  -2.056  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.732   4.647  -3.805  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.966   4.425  -3.083  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.627   2.362  -1.716  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.763   2.958  -0.261  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.841   4.472   0.631  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.337   4.833   2.248  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.133   4.213   2.956  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.710   0.735  -4.007  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.710   0.044  -4.803  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.088   0.641  -4.513  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.789   1.068  -5.430  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.650  -1.456  -4.508  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.038   0.142  -3.565  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.467   0.205  -5.854  1.00  0.00           H  
ATOM    303  HB1 ALA A  23      -9.609  -1.779  -4.476  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.122  -1.657  -3.546  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.175  -2.002  -5.292  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.436   0.651  -3.234  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.718   1.188  -2.812  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.095   2.399  -3.669  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.275   2.685  -3.861  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.684   1.604  -1.341  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.062   0.434  -0.431  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.831   0.786   1.040  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.421   1.180   1.251  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.851   1.332   2.465  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.567   1.124   3.589  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.582   1.688   2.537  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.860   0.301  -2.495  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.425   0.370  -2.958  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.371   2.434  -1.177  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.472  -0.443  -0.696  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.077  -0.069   1.670  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.855   1.345   0.443  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.530   0.854   3.527  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.139   1.239   4.486  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.086   1.822   3.394  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.068   3.078  -4.161  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.276   4.251  -4.992  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.224   4.332  -6.100  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.549   4.630  -7.248  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.111   2.839  -3.999  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.272   4.216  -5.433  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.231   5.150  -4.377  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.985   4.062  -5.715  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.883   4.101  -6.661  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.655   3.437  -6.035  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.683   2.251  -5.711  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.512   5.542  -7.017  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -10.600   6.327  -7.752  1.00  0.00           C  
ATOM    339  OD1 ASP A  26     -11.042   5.936  -8.844  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -10.999   7.397  -7.153  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.730   3.821  -4.779  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.242   3.567  -7.542  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -8.614   5.528  -7.634  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -11.106   8.140  -7.814  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.606   4.232  -5.882  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.371   3.736  -5.300  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.571   4.911  -4.735  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.598   6.009  -5.289  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.506   3.040  -6.353  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.575   3.964  -7.141  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.029   4.806  -7.929  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -3.317   3.791  -6.915  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.591   5.196  -6.148  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.680   3.031  -4.528  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.161   2.524  -7.056  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.181   3.426  -5.993  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.877   4.641  -3.639  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.072   5.663  -2.991  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.589   5.487  -3.328  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.097   6.059  -4.300  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.263   5.581  -1.476  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.660   6.059  -1.074  1.00  0.00           C  
ATOM    363  SD  MET A  28      -5.864   7.778  -1.504  1.00  0.00           S  
ATOM    364  CE  MET A  28      -7.643   7.856  -1.636  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.860   3.745  -3.195  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.431   6.612  -3.387  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.510   6.189  -0.977  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -5.806   5.923  -0.002  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -8.086   7.736  -0.647  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -7.935   8.822  -2.051  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.994   7.058  -2.291  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.919   4.692  -2.508  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.502   4.434  -2.706  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.195   2.984  -2.327  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.948   2.074  -2.674  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.353   5.345  -1.824  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.072   6.814  -1.808  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.690   7.291  -0.843  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.260   7.490  -2.856  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.325   4.230  -1.720  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.320   4.636  -3.762  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.388   5.286  -2.161  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       1.045   8.073  -2.652  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.912   2.813  -1.620  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.329   1.489  -1.190  1.00  0.00           C  
ATOM    386  C   ASP A  30       2.083   1.602   0.137  1.00  0.00           C  
ATOM    387  O   ASP A  30       3.147   2.217   0.200  1.00  0.00           O  
ATOM    388  CB  ASP A  30       2.268   0.847  -2.214  1.00  0.00           C  
ATOM    389  CG  ASP A  30       1.706   0.749  -3.634  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       0.494   0.895  -3.853  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.581   0.511  -4.550  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.519   3.558  -1.342  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.407   0.915  -1.098  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.523  -0.155  -1.871  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.119  -0.296  -4.308  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.502   1.000   1.164  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.106   1.026   2.485  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.437  -0.390   2.965  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.898  -1.367   2.445  1.00  0.00           O  
ATOM    400  CB  TYR A  31       1.055   1.633   3.417  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.460   0.639   4.416  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.541  -0.224   4.018  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.922   0.606   5.717  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -1.100  -1.160   4.958  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.362  -0.329   6.656  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.622  -1.166   6.231  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.151  -2.050   7.119  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.636   0.503   1.104  1.00  0.00           H  
ATOM    409  HA  TYR A  31       3.027   1.605   2.424  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.250   2.054   2.815  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.905  -0.199   2.991  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.712   1.288   6.031  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.891  -1.848   4.656  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.718  -0.366   7.686  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -2.150  -2.007   7.090  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.321  -0.455   3.949  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.730  -1.734   4.503  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.586  -2.272   5.367  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.337  -1.763   6.459  1.00  0.00           O  
ATOM    420  CB  CYS A  32       5.035  -1.616   5.293  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.861  -0.871   6.956  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.753   0.345   4.366  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.920  -2.395   3.658  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.741  -1.020   4.716  1.00  0.00           H  
ATOM    425  N   ASN A  33       1.923  -3.292   4.845  1.00  0.00           N  
ATOM    426  CA  ASN A  33       0.813  -3.904   5.554  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.338  -5.039   6.435  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.560  -5.822   6.976  1.00  0.00           O  
ATOM    429  CB  ASN A  33      -0.205  -4.497   4.578  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.072  -5.981   4.331  1.00  0.00           C  
ATOM    431  OD1 ASN A  33      -0.010  -6.811   5.221  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.404  -6.268   3.075  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.133  -3.700   3.956  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.365  -3.098   6.136  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.167  -3.954   3.633  1.00  0.00           H  
ATOM    436 HD21 ASN A  33       0.454  -5.539   2.393  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.605  -7.212   2.814  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.658  -5.091   6.554  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.297  -6.117   7.360  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.543  -7.384   6.540  1.00  0.00           C  
ATOM    441  O   GLY A  34       3.843  -8.439   7.096  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.284  -4.450   6.111  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.243  -5.742   7.749  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.669  -6.351   8.220  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.408  -7.239   5.229  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.613  -8.359   4.327  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.547  -7.931   3.193  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.547  -8.595   2.924  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.269  -8.909   3.842  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.172 -10.416   4.089  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.359 -11.197   2.787  1.00  0.00           C  
ATOM    452  CE  LYS A  35       2.357 -12.705   3.048  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       3.676 -13.290   2.717  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.164  -6.377   4.784  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.099  -9.152   4.895  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.150  -8.702   2.779  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       1.203 -10.655   4.526  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       3.298 -10.908   2.316  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.581 -13.183   2.449  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       4.441 -12.724   3.067  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       3.790 -14.217   3.115  1.00  0.00           H  
ATOM    462  N   THR A  36       4.187  -6.825   2.559  1.00  0.00           N  
ATOM    463  CA  THR A  36       4.981  -6.301   1.461  1.00  0.00           C  
ATOM    464  C   THR A  36       4.777  -4.790   1.328  1.00  0.00           C  
ATOM    465  O   THR A  36       4.066  -4.183   2.129  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.610  -7.077   0.196  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.435  -6.508  -0.817  1.00  0.00           O  
ATOM    468  CG2 THR A  36       3.185  -6.781  -0.275  1.00  0.00           C  
ATOM    469  H   THR A  36       3.373  -6.291   2.784  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.034  -6.462   1.690  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.758  -8.147   0.339  1.00  0.00           H  
ATOM    472  HG1 THR A  36       5.281  -6.975  -1.687  1.00  0.00           H  
ATOM    473 HG21 THR A  36       2.696  -7.712  -0.564  1.00  0.00           H  
ATOM    474 HG22 THR A  36       2.624  -6.313   0.534  1.00  0.00           H  
ATOM    475 HG23 THR A  36       3.217  -6.108  -1.131  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.413  -4.226   0.312  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.310  -2.798   0.065  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.993  -2.588  -1.417  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.764  -1.954  -2.136  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.581  -2.058   0.487  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.084  -2.515  -0.452  1.00  0.00           S  
ATOM    482  H   CYS A  37       5.990  -4.726  -0.333  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.497  -2.429   0.690  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.759  -2.246   1.546  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.859  -3.134  -1.830  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.431  -3.015  -3.213  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.932  -2.710  -3.254  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.173  -3.399  -3.935  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.670  -4.319  -3.977  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.021  -4.146  -5.457  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.435  -5.102  -6.131  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       3.849  -2.955  -5.922  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.238  -3.648  -1.238  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.033  -2.207  -3.630  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.775  -4.936  -3.901  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.712  -2.605  -6.289  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.550  -1.678  -2.517  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.156  -1.273  -2.462  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.539  -2.094  -1.373  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.742  -2.337  -1.447  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.533  -1.427  -3.819  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.412  -3.014  -4.058  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.173  -1.122  -1.967  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.147  -0.212  -2.212  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.215  -1.321  -4.605  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.271  -2.507  -0.361  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.254  -3.295   0.742  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.066  -2.423   1.701  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.706  -2.276   2.868  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.968  -3.919   1.395  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.156  -3.095   0.929  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.700  -2.238  -0.241  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.888  -3.990   0.401  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.077  -4.963   1.102  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.978  -3.744   0.628  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.231  -2.501  -1.156  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.147  -1.867   1.174  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.012  -1.014   1.969  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.211  -0.550   1.138  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.464   0.648   1.020  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.255   0.212   2.486  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.101   0.996   3.490  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.239   1.982   4.282  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.147   1.553   5.695  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.036   1.899   6.651  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.092   2.685   6.351  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -2.857   1.459   7.881  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.433  -1.992   0.224  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.332  -1.639   2.803  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.986   0.856   1.649  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.591   0.306   4.176  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.668   2.982   4.224  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -1.379   0.969   5.960  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.221   3.015   5.415  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.747   2.938   7.063  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -3.468   1.670   8.645  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.917  -1.524   0.583  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.082  -1.232  -0.234  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.244  -2.126   0.204  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.814  -2.852  -0.610  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.802  -1.510  -1.712  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.029  -2.818  -1.887  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.146  -3.510  -2.886  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.234  -3.117  -0.863  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.705  -2.496   0.684  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.287  -0.173  -0.072  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.232  -0.685  -2.140  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.184  -2.506  -0.074  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.686  -3.954  -0.884  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.569  -2.042   1.522  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.652  -2.834   2.077  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.013  -2.266   1.669  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.896  -2.096   2.509  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.426  -2.812   3.580  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.504  -1.634   3.845  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.917  -1.192   2.514  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.625  -3.765   1.711  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.976  -3.745   3.921  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.710  -1.918   4.536  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.835  -1.322   2.496  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.140  -1.986   0.380  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.377  -1.440  -0.149  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.179  -2.551  -0.831  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.224  -3.679  -0.341  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.097  -0.258  -1.077  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.744   0.380  -0.867  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.098   0.380   0.356  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.923   1.035  -1.737  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.940   1.012   0.218  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.835   1.417  -1.080  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.417  -2.127  -0.296  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.945  -1.067   0.704  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.869   0.497  -0.931  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.444  -0.026   1.201  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.126   1.215  -2.793  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.203   1.178   1.003  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.792  -2.194  -1.949  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.589  -3.147  -2.703  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.152  -4.568  -2.344  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.824  -5.252  -1.575  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.516  -2.840  -4.200  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.327  -1.590  -4.545  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.323  -1.874  -5.671  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.710  -1.329  -5.327  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.407  -0.875  -6.552  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.750  -1.275  -2.341  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.628  -3.018  -2.398  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.893  -3.691  -4.768  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.655  -0.786  -4.844  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.383  -2.949  -5.845  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -16.618  -0.500  -4.626  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -18.212  -0.298  -6.339  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -16.801  -0.325  -7.151  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.028  -4.971  -2.920  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.493  -6.298  -2.670  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.970  -6.312  -2.816  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.378  -7.353  -3.094  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.487  -4.408  -3.545  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.769  -6.622  -1.666  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.935  -7.009  -3.368  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.363  -5.111  -2.616  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.920  -4.975  -2.722  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.221  -5.570  -1.498  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.735  -6.499  -0.876  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.676  -3.483  -2.879  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.942  -2.800  -2.390  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.030  -3.856  -2.286  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.580  -5.491  -3.509  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.470  -3.227  -3.918  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.240  -2.011  -3.079  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.849  -3.650  -2.975  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.060  -5.013  -1.190  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.286  -5.477  -0.051  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.001  -6.139  -0.550  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.050  -7.100  -1.318  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.139  -6.424   0.795  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.648  -4.258  -1.701  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.026  -4.606   0.551  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -5.633  -6.624   1.739  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -7.107  -5.963   0.991  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.285  -7.360   0.256  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.879  -5.600  -0.095  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.582  -6.127  -0.486  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.672  -6.264   0.737  1.00  0.00           C  
ATOM    625  O   THR A  49       0.157  -7.170   0.799  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.009  -5.215  -1.572  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.438  -5.814  -2.791  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.518  -5.277  -1.643  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.848  -4.819   0.529  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.727  -7.128  -0.891  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.350  -4.188  -1.437  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.435  -5.885  -2.804  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.896  -5.874  -0.813  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.819  -5.735  -2.585  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.927  -4.269  -1.581  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       6.741  -3.383  -4.520  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.580  -4.350  -3.833  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.040  -4.185  -4.262  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.434  -4.655  -5.328  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.092  -5.778  -4.085  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.993  -6.066  -5.585  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.288  -7.399  -5.842  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.888  -8.316  -6.422  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.073  -7.464  -5.415  1.00  0.00           O  
ATOM     10  H2  GLU A   1       6.068  -2.922  -3.942  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.478  -4.121  -2.772  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.117  -5.921  -3.620  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       7.993  -6.089  -6.021  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       4.461  -7.723  -6.162  1.00  0.00           H  
ATOM     15  N   CYS A   2       9.802  -3.517  -3.408  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.209  -3.285  -3.686  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.969  -4.590  -3.439  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.186  -4.646  -3.612  1.00  0.00           O  
ATOM     19  CB  CYS A   2      11.769  -2.133  -2.849  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.563  -1.839  -3.049  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.474  -3.140  -2.542  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.278  -2.989  -4.732  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      11.561  -2.333  -1.797  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.220  -5.607  -3.041  1.00  0.00           N  
ATOM     25  CA  GLU A   3      11.808  -6.909  -2.768  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.755  -6.823  -1.570  1.00  0.00           C  
ATOM     27  O   GLU A   3      13.945  -7.107  -1.693  1.00  0.00           O  
ATOM     28  CB  GLU A   3      12.532  -7.451  -4.002  1.00  0.00           C  
ATOM     29  CG  GLU A   3      11.659  -8.459  -4.752  1.00  0.00           C  
ATOM     30  CD  GLU A   3      10.753  -7.753  -5.764  1.00  0.00           C  
ATOM     31  OE1 GLU A   3       9.551  -7.587  -5.509  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      11.340  -7.370  -6.846  1.00  0.00           O  
ATOM     33  H   GLU A   3      10.231  -5.554  -2.902  1.00  0.00           H  
ATOM     34  HA  GLU A   3      10.968  -7.562  -2.531  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.465  -7.927  -3.701  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      11.050  -9.017  -4.041  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      12.252  -7.019  -6.636  1.00  0.00           H  
ATOM     38  N   SER A   4      12.191  -6.430  -0.437  1.00  0.00           N  
ATOM     39  CA  SER A   4      12.971  -6.303   0.782  1.00  0.00           C  
ATOM     40  C   SER A   4      12.042  -6.061   1.974  1.00  0.00           C  
ATOM     41  O   SER A   4      12.441  -5.446   2.961  1.00  0.00           O  
ATOM     42  CB  SER A   4      13.994  -5.171   0.667  1.00  0.00           C  
ATOM     43  OG  SER A   4      14.594  -4.865   1.923  1.00  0.00           O  
ATOM     44  H   SER A   4      11.223  -6.201  -0.345  1.00  0.00           H  
ATOM     45  HA  SER A   4      13.492  -7.254   0.892  1.00  0.00           H  
ATOM     46  HB3 SER A   4      13.506  -4.281   0.271  1.00  0.00           H  
ATOM     47  HG  SER A   4      14.287  -5.517   2.617  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.820  -6.557   1.842  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.833  -6.402   2.896  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.902  -5.221   2.605  1.00  0.00           C  
ATOM     51  O   GLY A   5       9.141  -4.451   1.676  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.503  -7.056   1.036  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.247  -7.316   2.988  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.335  -6.247   3.850  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.834  -5.112   3.440  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.868  -4.040   3.283  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.437  -2.710   3.782  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.548  -2.666   4.310  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.645  -4.493   4.063  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.133  -5.579   5.008  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.519  -6.005   4.552  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.658  -3.900   2.314  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.874  -4.875   3.394  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.451  -6.429   4.999  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.530  -7.049   4.237  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.651  -1.660   3.600  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.063  -0.333   4.026  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.094   0.194   3.026  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.159   0.666   3.419  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.607  -0.342   5.456  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.540   0.488   6.688  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.749  -1.705   3.170  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.167   0.289   4.023  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.585   0.138   5.460  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.741   0.095   1.754  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.622   0.556   0.694  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.848   0.517  -0.626  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.324  -0.044  -1.611  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.907  -0.272   0.627  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.669  -2.019   0.138  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.872  -0.290   1.442  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.906   1.578   0.946  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.390  -0.245   1.603  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.669   1.120  -0.601  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.825   1.161  -1.784  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.547   0.524  -2.973  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.295  -0.632  -3.309  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.444   2.599  -2.138  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.323   3.601  -1.386  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.162   5.010  -1.960  1.00  0.00           C  
ATOM     91  NE  ARG A   9       6.938   5.977  -1.152  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.509   7.095  -1.650  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.394   7.396  -2.961  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.180   7.888  -0.837  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.289   1.573   0.205  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.937   0.590  -1.512  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.396   2.773  -1.892  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       7.367   3.294  -1.452  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.109   5.291  -1.966  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.047   5.792  -0.175  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       6.884   6.789  -3.572  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.820   8.225  -3.323  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.631   8.733  -1.126  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.429   1.306  -3.577  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.188   0.833  -4.721  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.634   0.570  -4.295  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.277  -0.348  -4.802  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.208   1.877  -5.840  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.152   3.031  -5.496  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.284   3.095  -5.943  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.622   3.938  -4.678  1.00  0.00           N  
ATOM    112  H   ASN A  10       7.627   2.245  -3.297  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.679  -0.074  -5.049  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.200   2.261  -6.001  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       7.685   3.825  -4.347  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.161   4.731  -4.395  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.103   1.392  -3.368  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.461   1.259  -2.868  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.894   2.608  -2.290  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.715   3.307  -2.881  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.419   0.772  -3.956  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.960   0.007  -3.334  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.573   2.136  -2.961  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.436   0.496  -2.091  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      12.681   1.615  -4.595  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.320   2.935  -1.141  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.635   4.188  -0.475  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.686   4.385   0.708  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.990   5.138   1.632  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.620   5.345  -1.477  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.896   6.182  -1.368  1.00  0.00           C  
ATOM    132  CD  LYS A  12      12.973   6.889  -0.013  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.515   8.311  -0.167  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      14.941   8.369   0.226  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.653   2.361  -0.666  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.653   4.107  -0.093  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.750   5.975  -1.296  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.920   6.920  -2.169  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      13.616   6.322   0.661  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      12.933   8.997   0.449  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      15.187   9.264   0.633  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      15.175   7.659   0.912  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.556   3.697   0.640  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.561   3.788   1.695  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.997   5.206   1.795  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.685   6.176   1.481  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.265   3.437   3.007  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.438   3.740   4.258  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.168   3.264   4.363  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.971   4.482   5.263  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.399   3.544   5.524  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.203   4.762   6.425  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.933   4.287   6.530  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.318   3.087  -0.116  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.758   3.096   1.441  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.203   3.990   3.063  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.740   2.668   3.557  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.989   4.864   5.179  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.381   3.163   5.609  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.631   5.359   7.230  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.343   4.502   7.421  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.749   5.283   2.236  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.084   6.566   2.382  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.911   6.880   3.869  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.731   7.581   4.459  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.774   6.584   1.592  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.278   7.962   1.146  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.489   8.648   2.262  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.438   8.827   0.648  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.196   4.489   2.490  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.735   7.323   1.943  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.999   6.122   2.202  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.596   7.823   0.307  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       2.716   7.973   2.628  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.163   8.905   3.079  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.026   9.555   1.874  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.855   9.391   1.482  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       6.211   8.188   0.220  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.075   9.518  -0.112  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.837   6.344   4.432  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.545   6.557   5.839  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.314   5.738   6.230  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.183   6.199   6.078  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.409   8.052   6.138  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.113   8.613   5.551  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.213  10.124   5.344  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.883  10.811   5.658  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       1.997  11.620   6.894  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.176   5.775   3.945  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.399   6.192   6.409  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.262   8.588   5.722  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.281   8.388   6.218  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.501  10.336   4.314  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.100  10.062   5.777  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.022  11.040   7.725  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       2.839  12.184   6.903  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.574   4.537   6.726  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.501   3.649   7.140  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.144   4.326   6.936  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.783   5.238   7.677  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.682   3.212   8.595  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.703   2.077   8.703  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.868   1.625  10.156  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       4.917   1.875  10.768  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       2.858   0.992  10.647  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.497   4.171   6.846  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.581   2.777   6.491  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.726   2.884   9.002  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.665   2.410   8.310  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       2.173   1.643  10.977  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.429   3.853   5.925  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.880   4.400   5.615  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.113   4.439   4.103  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.218   4.734   3.649  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.730   3.110   5.327  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.654   3.797   6.090  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.965   5.407   6.024  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.054   4.137   3.366  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.130   4.133   1.914  1.00  0.00           C  
ATOM    220  C   THR A  18      -0.982   2.959   1.428  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.452   1.903   1.087  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.298   4.115   1.366  1.00  0.00           C  
ATOM    223  OG1 THR A  18       2.110   3.912   2.520  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.739   5.482   0.837  1.00  0.00           C  
ATOM    225  H   THR A  18       0.839   3.898   3.743  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.632   5.047   1.594  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.413   3.347   0.603  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.932   3.399   2.273  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.318   5.999   1.602  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.354   5.346  -0.053  1.00  0.00           H  
ATOM    231 HG23 THR A  18       0.860   6.075   0.586  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.288   3.183   1.410  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.218   2.158   0.970  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.867   1.736  -0.459  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.560   2.579  -1.300  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.661   2.637   1.134  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.520   2.206  -0.057  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.714   4.150   1.360  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.349   3.378  -0.589  1.00  0.00           C  
ATOM    240  H   ILE A  19      -2.711   4.046   1.687  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.088   1.297   1.625  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -5.080   2.164   2.022  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.183   1.395   0.244  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.363   4.379   2.366  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -4.077   4.649   0.630  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -5.740   4.499   1.245  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -5.731   4.276  -0.615  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.699   3.148  -1.595  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -7.204   3.544   0.065  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.926   0.433  -0.688  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.620  -0.110  -2.001  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.396   0.692  -3.046  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.895   1.687  -3.569  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.933  -1.606  -2.080  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.413  -2.201  -3.743  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.178  -0.245   0.002  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.545   0.005  -2.144  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.738  -1.832  -1.383  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.608   0.230  -3.320  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.458   0.893  -4.294  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.835   1.142  -3.676  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.510   0.205  -3.254  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.505   0.092  -5.597  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.095  -0.180  -6.126  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.006   0.115  -7.624  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -5.062  -0.674  -8.402  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -4.452  -1.342  -9.573  1.00  0.00           N  
ATOM    268  H   LYS A  21      -5.007  -0.579  -2.891  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.003   1.856  -4.524  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.079   0.640  -6.345  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.827  -1.219  -5.939  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -3.012  -0.144  -7.991  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -5.856  -0.003  -8.731  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.600  -1.835  -9.328  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -5.076  -2.024  -9.989  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.212   2.412  -3.643  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.496   2.798  -3.083  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.636   2.194  -3.905  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.483   2.919  -4.425  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.649   4.319  -3.052  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.037   4.721  -2.547  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.573   3.695  -1.546  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.706   3.656  -0.348  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.973   4.312   0.801  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.087   5.067   0.917  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.128   4.206   1.810  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.657   3.170  -3.988  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.489   2.398  -2.068  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.490   4.725  -4.052  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.723   4.807  -3.389  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.613   2.710  -2.010  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.871   3.109  -0.391  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.722   5.142   0.149  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.278   5.549   1.771  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.252   4.659   2.693  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.621   0.873  -3.996  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.643   0.162  -4.746  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.972   0.911  -4.624  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.490   1.429  -5.611  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.737  -1.279  -4.243  1.00  0.00           C  
ATOM    301  H   ALA A  23      -8.929   0.290  -3.570  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.338   0.150  -5.793  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.376  -1.958  -5.016  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.128  -1.391  -3.347  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.776  -1.515  -4.009  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.486   0.943  -3.403  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.743   1.620  -3.138  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.952   2.763  -4.134  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.084   3.071  -4.502  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.780   2.179  -1.714  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.283   1.127  -0.724  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.991   1.548   0.718  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.529   1.659   0.927  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.920   1.497   2.120  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.644   1.215   3.226  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.609   1.620   2.192  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.058   0.519  -2.604  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.505   0.849  -3.260  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.427   3.055  -1.681  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.805   0.170  -0.931  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.410   0.817   1.411  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.958   1.868   0.134  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.637   1.123   3.162  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.185   1.096   4.106  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.082   1.515   3.036  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.841   3.360  -4.540  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.888   4.463  -5.485  1.00  0.00           C  
ATOM    328  C   GLY A  25     -11.787   4.328  -6.540  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.038   4.507  -7.730  1.00  0.00           O  
ATOM    330  H   GLY A  25     -11.924   3.103  -4.235  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.862   4.487  -5.974  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -12.774   5.407  -4.954  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.592   4.013  -6.063  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.452   3.851  -6.949  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.292   3.222  -6.174  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.406   2.098  -5.686  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -8.979   5.203  -7.490  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -7.850   5.128  -8.520  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.794   4.199  -9.340  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -6.991   6.089  -8.459  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.396   3.868  -5.093  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.806   3.214  -7.760  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -8.647   5.816  -6.653  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -6.695   6.342  -9.380  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.205   3.972  -6.085  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.027   3.502  -5.377  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.267   4.701  -4.804  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.244   5.771  -5.411  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.083   2.749  -6.317  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.079   3.628  -7.065  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.370   4.145  -8.153  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -2.939   3.775  -6.477  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.122   4.886  -6.484  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.406   2.839  -4.598  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.681   2.204  -7.047  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.075   3.889  -5.493  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.665   4.481  -3.646  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.906   5.530  -2.986  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.403   5.336  -3.197  1.00  0.00           C  
ATOM    360  O   MET A  28      -1.818   5.928  -4.103  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.216   5.520  -1.488  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.650   5.984  -1.222  1.00  0.00           C  
ATOM    363  SD  MET A  28      -5.856   7.672  -1.765  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.395   7.395  -3.444  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.688   3.607  -3.160  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.228   6.462  -3.452  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.517   6.171  -0.964  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -5.876   5.905  -0.158  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -5.627   7.742  -4.134  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -6.567   6.330  -3.599  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.320   7.941  -3.623  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.821   4.504  -2.346  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.397   4.225  -2.428  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.136   2.792  -1.959  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.890   1.879  -2.292  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.402   5.169  -1.529  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.037   6.634  -1.577  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.725   7.125  -0.669  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.362   7.289  -2.614  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.304   4.027  -1.612  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.136   4.376  -3.475  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.453   5.112  -1.810  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.288   8.017  -2.829  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.935   2.639  -1.195  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.306   1.333  -0.678  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.806   1.481   0.761  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.763   2.211   1.016  1.00  0.00           O  
ATOM    388  CB  ASP A  30       2.431   0.711  -1.508  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.235   0.788  -3.023  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       1.195   0.371  -3.555  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.219   1.310  -3.674  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.544   3.387  -0.929  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.400   0.731  -0.744  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.536  -0.336  -1.223  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       2.987   1.382  -4.645  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.137   0.779   1.662  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.501   0.823   3.067  1.00  0.00           C  
ATOM    398  C   TYR A  31       1.953  -0.553   3.561  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.160  -1.492   3.605  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.232   1.230   3.819  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -0.230   0.206   4.858  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       0.550  -0.056   5.965  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -1.430  -0.456   4.687  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       0.115  -1.020   6.942  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -1.865  -1.420   5.664  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -1.072  -1.653   6.743  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.484  -2.564   7.666  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.360   0.188   1.445  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.325   1.529   3.179  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.569   1.389   3.099  1.00  0.00           H  
ATOM    411  HD1 TYR A  31       1.497   0.467   6.100  1.00  0.00           H  
ATOM    412  HD2 TYR A  31      -2.046  -0.249   3.812  1.00  0.00           H  
ATOM    413  HE1 TYR A  31       0.722  -1.236   7.821  1.00  0.00           H  
ATOM    414  HE2 TYR A  31      -2.810  -1.949   5.541  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -0.902  -3.376   7.629  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.226  -0.629   3.920  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.793  -1.874   4.408  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.704  -2.632   5.169  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.075  -2.081   6.070  1.00  0.00           O  
ATOM    420  CB  CYS A  32       5.031  -1.631   5.273  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.767  -0.504   6.691  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.865   0.140   3.880  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.116  -2.437   3.532  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.823  -1.222   4.645  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.516  -3.884   4.779  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.513  -4.723   5.413  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.209  -5.831   6.206  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.600  -6.853   6.517  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.608  -5.383   4.372  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.429  -6.202   3.373  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.603  -6.472   3.568  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.748  -6.582   2.295  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.033  -4.325   4.045  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.940  -4.051   6.052  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.040  -4.619   3.841  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.214  -6.327   2.196  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       1.198  -7.122   1.584  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.476  -5.590   6.510  1.00  0.00           N  
ATOM    439  CA  GLY A  34       4.262  -6.555   7.260  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.687  -7.726   6.372  1.00  0.00           C  
ATOM    441  O   GLY A  34       5.463  -8.581   6.794  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.964  -4.757   6.253  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       5.145  -6.069   7.673  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.679  -6.927   8.103  1.00  0.00           H  
ATOM    445  N   LYS A  35       4.160  -7.726   5.155  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.476  -8.778   4.204  1.00  0.00           C  
ATOM    447  C   LYS A  35       5.356  -8.204   3.090  1.00  0.00           C  
ATOM    448  O   LYS A  35       6.529  -8.555   2.980  1.00  0.00           O  
ATOM    449  CB  LYS A  35       3.194  -9.441   3.695  1.00  0.00           C  
ATOM    450  CG  LYS A  35       3.156 -10.923   4.075  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.145 -11.684   3.215  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.790 -11.780   3.919  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       0.255 -13.157   3.826  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.530  -7.027   4.820  1.00  0.00           H  
ATOM    455  HA  LYS A  35       5.044  -9.540   4.735  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       3.133  -9.338   2.611  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       2.894 -11.026   5.128  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       2.522 -12.685   3.004  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       0.088 -11.080   3.467  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       0.994 -13.848   3.753  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -0.300 -13.404   4.638  1.00  0.00           H  
ATOM    462  N   THR A  36       4.755  -7.333   2.295  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.468  -6.709   1.194  1.00  0.00           C  
ATOM    464  C   THR A  36       4.972  -5.277   0.980  1.00  0.00           C  
ATOM    465  O   THR A  36       3.890  -4.916   1.440  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.307  -7.599  -0.040  1.00  0.00           C  
ATOM    467  OG1 THR A  36       6.135  -8.725   0.233  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.925  -6.977  -1.295  1.00  0.00           C  
ATOM    469  H   THR A  36       3.799  -7.054   2.392  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.523  -6.645   1.461  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.258  -7.848  -0.206  1.00  0.00           H  
ATOM    472  HG1 THR A  36       5.617  -9.415   0.740  1.00  0.00           H  
ATOM    473 HG21 THR A  36       6.021  -7.739  -2.067  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.284  -6.173  -1.656  1.00  0.00           H  
ATOM    475 HG23 THR A  36       6.910  -6.577  -1.054  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.787  -4.501   0.282  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.445  -3.117   0.002  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.011  -3.015  -1.462  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.796  -2.612  -2.319  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.605  -2.171   0.320  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.199  -2.625  -0.454  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.666  -4.801  -0.089  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.622  -2.856   0.667  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.739  -2.135   1.401  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.763  -3.389  -1.703  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.216  -3.345  -3.049  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.725  -3.015  -2.978  1.00  0.00           C  
ATOM    488  O   ASP A  38       0.891  -3.782  -3.457  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.368  -4.698  -3.749  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.093  -4.681  -5.254  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       1.934  -4.702  -5.693  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       4.147  -4.644  -5.999  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.132  -3.716  -1.000  1.00  0.00           H  
ATOM    494  HA  ASP A  38       3.790  -2.577  -3.567  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.689  -5.411  -3.280  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.897  -4.202  -5.508  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.433  -1.871  -2.375  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.056  -1.429  -2.235  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.592  -2.227  -1.100  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.756  -2.613  -1.194  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.720  -1.571  -3.546  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.600  -3.163  -3.750  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.117  -1.253  -1.987  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.090  -0.367  -1.990  1.00  0.00           H  
ATOM    505  HB3 CYS A  39      -0.027  -1.445  -4.377  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.212  -2.455  -0.027  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.270  -3.198   1.124  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.217  -2.346   1.971  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.999  -2.171   3.168  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.983  -3.618   1.875  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.091  -2.706   1.377  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.595  -2.013   0.118  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.807  -3.989   0.827  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.222  -4.664   1.683  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.993  -3.281   1.166  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.194  -2.291  -0.749  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.250  -1.837   1.315  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.231  -1.007   1.993  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.336  -0.591   1.020  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.449   0.583   0.669  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.580   0.246   2.580  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.518   0.938   3.573  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.748   1.908   4.471  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.869   1.491   5.886  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.895   1.839   6.692  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.899   2.614   6.228  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -3.901   1.411   7.941  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.422  -1.984   0.341  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.627  -1.637   2.790  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -2.321   0.936   1.778  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.021   0.190   4.186  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -3.136   2.918   4.346  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -2.146   0.916   6.269  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.886   2.934   5.281  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.655   2.867   6.832  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -4.622   1.623   8.600  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.125  -1.576   0.614  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.217  -1.326  -0.311  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.430  -2.162   0.102  1.00  0.00           C  
ATOM    540  O   ASN A  42      -8.005  -2.876  -0.719  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.833  -1.722  -1.737  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.184  -3.108  -1.765  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.335  -3.874  -2.704  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.456  -3.386  -0.688  1.00  0.00           N  
ATOM    545  H   ASN A  42      -5.027  -2.527   0.905  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.408  -0.255  -0.247  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.143  -0.986  -2.151  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.373  -2.714   0.047  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.992  -4.268  -0.613  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.793  -2.043   1.407  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.927  -2.781   1.938  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.248  -2.160   1.478  1.00  0.00           C  
ATOM    553  O   PRO A  43     -11.129  -1.891   2.294  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.748  -2.745   3.447  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.784  -1.602   3.725  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.137  -1.207   2.408  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.928  -3.717   1.588  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.350  -3.690   3.816  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -7.026  -1.909   4.445  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -6.061  -1.384   2.426  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.345  -1.952   0.174  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.543  -1.369  -0.405  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.297  -2.433  -1.205  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.429  -3.572  -0.759  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.198  -0.133  -1.239  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.834   0.445  -0.945  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.309   0.514   0.333  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.895   0.979  -1.777  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.108   1.067   0.262  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.853   1.356  -1.047  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.623  -2.174  -0.483  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -12.167  -1.044   0.429  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.953   0.634  -1.063  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.760   0.199   1.169  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -8.986   1.080  -2.859  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.439   1.258   1.102  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.772  -2.023  -2.372  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.510  -2.927  -3.238  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.224  -4.371  -2.823  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.079  -5.033  -2.235  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.197  -2.636  -4.707  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.683  -1.242  -5.106  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.073  -1.308  -5.742  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.150  -1.551  -4.683  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.440  -0.968  -5.113  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.661  -1.095  -2.726  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.572  -2.729  -3.089  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.672  -3.387  -5.339  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -12.979  -0.794  -5.807  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.100  -2.106  -6.484  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.842  -1.111  -3.736  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.373  -0.525  -6.023  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -18.170  -1.668  -5.180  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.019  -4.819  -3.143  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.610  -6.172  -2.811  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.106  -6.239  -2.535  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.553  -7.321  -2.350  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.330  -4.275  -3.621  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.159  -6.517  -1.936  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.863  -6.845  -3.631  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.472  -5.036  -2.516  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.043  -4.947  -2.265  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.731  -5.174  -0.785  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.608  -5.558  -0.013  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.645  -3.563  -2.751  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.932  -2.760  -2.823  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.096  -3.734  -2.730  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.559  -5.668  -2.761  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.161  -3.616  -3.726  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -8.979  -2.197  -3.756  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.692  -3.727  -3.643  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.478  -4.928  -0.433  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -6.038  -5.101   0.941  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.693  -5.828   0.955  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.645  -7.056   0.917  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -7.114  -5.851   1.730  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.770  -4.616  -1.066  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.911  -4.110   1.376  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.949  -5.181   1.934  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -7.464  -6.703   1.148  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.694  -6.203   2.673  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.630  -5.038   1.007  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.286  -5.591   1.026  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.511  -5.069   2.237  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.866  -5.361   3.379  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.620  -5.258  -0.311  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.378  -5.991  -1.269  1.00  0.00           O  
ATOM    628  CG2 THR A  49      -0.210  -5.842  -0.424  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.677  -4.039   1.038  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.361  -6.672   1.136  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.610  -4.182  -0.484  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -3.311  -6.127  -0.936  1.00  0.00           H  
ATOM    633 HG21 THR A  49      -0.139  -6.741   0.188  1.00  0.00           H  
ATOM    634 HG22 THR A  49      -0.004  -6.094  -1.464  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.516  -5.108  -0.077  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      11.380  -5.318   0.475  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.692  -4.146  -0.035  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.789  -4.095  -1.561  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.820  -4.391  -2.259  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.249  -2.866   0.592  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.007  -2.845   2.103  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.315  -3.049   2.870  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.535  -4.124   3.447  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.119  -2.040   2.854  1.00  0.00           O  
ATOM     10  H2  GLU A   1      12.348  -5.379   0.233  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.651  -4.267   0.265  1.00  0.00           H  
ATOM     12  HB3 GLU A   1      10.779  -1.996   0.133  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      10.298  -3.629   2.372  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      14.062  -2.356   2.753  1.00  0.00           H  
ATOM     15  N   CYS A   2      11.968  -3.718  -2.036  1.00  0.00           N  
ATOM     16  CA  CYS A   2      12.203  -3.624  -3.466  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.413  -4.738  -4.157  1.00  0.00           C  
ATOM     18  O   CYS A   2      10.915  -4.553  -5.266  1.00  0.00           O  
ATOM     19  CB  CYS A   2      13.695  -3.692  -3.799  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.288  -2.390  -4.939  1.00  0.00           S  
ATOM     21  H   CYS A   2      12.750  -3.478  -1.461  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.845  -2.644  -3.780  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      13.911  -4.667  -4.237  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.323  -5.868  -3.472  1.00  0.00           N  
ATOM     25  CA  GLU A   3      10.603  -7.011  -4.005  1.00  0.00           C  
ATOM     26  C   GLU A   3      10.418  -8.076  -2.922  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.499  -9.272  -3.201  1.00  0.00           O  
ATOM     28  CB  GLU A   3      11.319  -7.591  -5.227  1.00  0.00           C  
ATOM     29  CG  GLU A   3      10.319  -8.184  -6.220  1.00  0.00           C  
ATOM     30  CD  GLU A   3      10.251  -7.346  -7.498  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      10.851  -7.719  -8.517  1.00  0.00           O  
ATOM     32  OE2 GLU A   3       9.543  -6.271  -7.407  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.732  -6.010  -2.570  1.00  0.00           H  
ATOM     34  HA  GLU A   3       9.631  -6.624  -4.313  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      12.022  -8.361  -4.909  1.00  0.00           H  
ATOM     36  HG3 GLU A   3       9.332  -8.235  -5.761  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      10.140  -5.471  -7.365  1.00  0.00           H  
ATOM     38  N   SER A   4      10.175  -7.603  -1.709  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.979  -8.499  -0.582  1.00  0.00           C  
ATOM     40  C   SER A   4      10.231  -7.754   0.730  1.00  0.00           C  
ATOM     41  O   SER A   4      11.252  -7.967   1.383  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.894  -9.720  -0.683  1.00  0.00           C  
ATOM     43  OG  SER A   4      11.232 -10.243   0.599  1.00  0.00           O  
ATOM     44  H   SER A   4      10.111  -6.630  -1.490  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.938  -8.820  -0.646  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.806  -9.448  -1.214  1.00  0.00           H  
ATOM     47  HG  SER A   4      10.474 -10.100   1.237  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.284  -6.894   1.077  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.391  -6.116   2.300  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.381  -4.968   2.309  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.345  -4.159   1.382  1.00  0.00           O  
ATOM     52  H   GLY A   5       8.457  -6.727   0.541  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.221  -6.761   3.161  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.401  -5.718   2.393  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.562  -4.931   3.394  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.553  -3.895   3.535  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.189  -2.561   3.928  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.173  -2.531   4.665  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.590  -4.425   4.585  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.340  -5.520   5.325  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.574  -5.872   4.510  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.096  -3.734   2.661  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.684  -4.818   4.122  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.706  -6.397   5.455  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.536  -6.904   4.160  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.601  -1.488   3.417  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.099  -0.154   3.705  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.935   0.315   2.512  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.152   0.451   2.618  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.896  -0.117   5.010  1.00  0.00           C  
ATOM     71  SG  CYS A   7       7.025  -0.809   6.462  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.802  -1.521   2.818  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.225   0.483   3.840  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.166   0.918   5.225  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.247   0.549   1.404  1.00  0.00           N  
ATOM     76  CA  CYS A   8       7.910   1.000   0.193  1.00  0.00           C  
ATOM     77  C   CYS A   8       6.908   0.923  -0.962  1.00  0.00           C  
ATOM     78  O   CYS A   8       6.360  -0.142  -1.242  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.175   0.190  -0.095  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.060  -0.927  -1.540  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.256   0.437   1.327  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.217   2.031   0.369  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.417  -0.404   0.786  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.699   2.065  -1.599  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.772   2.139  -2.716  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.350   1.416  -3.934  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.684   1.292  -4.960  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.473   3.593  -3.087  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.643   4.506  -2.712  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.404   5.170  -1.353  1.00  0.00           C  
ATOM     91  NE  ARG A   9       6.273   4.136  -0.303  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       5.095   3.614   0.103  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       3.936   4.025  -0.455  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       5.094   2.696   1.051  1.00  0.00           N  
ATOM     95  H   ARG A   9       7.148   2.927  -1.365  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.868   1.647  -2.361  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.569   3.924  -2.578  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       6.771   5.272  -3.477  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.502   5.780  -1.390  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.108   3.804   0.136  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       3.945   4.721  -1.172  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       3.068   3.633  -0.149  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       4.267   2.259   1.406  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.584   0.959  -3.780  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.260   0.253  -4.855  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.611  -0.260  -4.353  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.012  -1.379  -4.670  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.518   1.178  -6.046  1.00  0.00           C  
ATOM    109  CG  ASN A  10       7.869   2.545  -5.829  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       6.929   2.930  -6.505  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.421   3.257  -4.850  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.119   1.064  -2.942  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.585  -0.557  -5.135  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       8.123   0.725  -6.956  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       9.190   2.882  -4.333  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       8.066   4.166  -4.631  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.277   0.583  -3.578  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.575   0.230  -3.028  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.089   1.416  -2.209  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.288   1.688  -2.190  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.560  -0.177  -4.124  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.150  -0.850  -3.516  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.944   1.492  -3.325  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.419  -0.641  -2.392  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      12.766   0.692  -4.750  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.156   2.091  -1.554  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.499   3.241  -0.736  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.690   3.199   0.562  1.00  0.00           C  
ATOM    129  O   LYS A  12      11.127   2.611   1.550  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.320   4.536  -1.530  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.651   5.276  -1.680  1.00  0.00           C  
ATOM    132  CD  LYS A  12      12.436   6.791  -1.706  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.682   7.530  -1.215  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      13.534   7.905   0.209  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.182   1.863  -1.576  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.557   3.160  -0.486  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.598   5.178  -1.027  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      13.147   4.960  -2.598  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.583   7.052  -1.079  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      13.843   8.424  -1.817  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      12.564   7.918   0.500  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      14.016   7.258   0.824  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.526   3.828   0.516  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.651   3.870   1.676  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.022   5.255   1.839  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.721   6.267   1.805  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.518   3.570   2.900  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.896   4.010   4.227  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.676   3.538   4.596  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.562   4.876   5.037  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       7.097   3.947   5.827  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.985   5.285   6.268  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.765   4.812   6.637  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.178   4.304  -0.292  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.865   3.133   1.515  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.482   4.065   2.781  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       7.141   2.844   3.947  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.541   5.255   4.741  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       6.120   3.567   6.123  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.520   5.979   6.916  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       7.322   5.126   7.582  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.708   5.256   2.013  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.977   6.501   2.182  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.856   6.818   3.673  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.644   7.594   4.213  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.632   6.434   1.455  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.078   7.766   0.945  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.875   8.752   2.096  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.971   8.344  -0.156  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.147   4.430   2.040  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.560   7.289   1.707  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.899   5.994   2.132  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.100   7.582   0.502  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.143   8.349   2.795  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.822   8.910   2.612  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.516   9.703   1.701  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.395   9.290   0.180  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.775   7.643  -0.377  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       4.377   8.511  -1.054  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.863   6.203   4.298  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.629   6.410   5.717  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.444   5.552   6.164  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.290   5.934   5.977  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.458   7.900   6.020  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.315   8.498   5.198  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.397   9.352   6.075  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.094   8.612   6.387  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.053   9.562   6.837  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.227   5.573   3.852  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.519   6.073   6.248  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.385   8.428   5.799  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.739   7.700   4.732  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.173  10.291   5.569  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.270   7.864   7.160  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       0.403  10.207   7.536  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15      -0.305  10.125   6.072  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.769   4.407   6.748  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.747   3.492   7.223  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.358   4.110   7.048  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.751   4.568   8.015  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.993   3.103   8.682  1.00  0.00           C  
ATOM    202  CG  GLU A  16       4.096   2.048   8.789  1.00  0.00           C  
ATOM    203  CD  GLU A  16       4.357   1.674  10.250  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.746   0.726  10.766  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       5.231   2.406  10.852  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.711   4.103   6.897  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.838   2.605   6.597  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.073   2.719   9.121  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       5.013   2.428   8.338  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       6.049   1.867  11.054  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.895   4.103   5.806  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.412   4.658   5.492  1.00  0.00           C  
ATOM    213  C   GLY A  17      -0.808   4.344   4.049  1.00  0.00           C  
ATOM    214  O   GLY A  17      -1.927   3.905   3.790  1.00  0.00           O  
ATOM    215  H   GLY A  17       1.394   3.730   5.025  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.157   4.251   6.175  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.398   5.738   5.643  1.00  0.00           H  
ATOM    218  N   THR A  18       0.133   4.578   3.145  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.104   4.325   1.735  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.004   3.102   1.556  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.828   2.093   2.238  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.254   4.187   1.045  1.00  0.00           C  
ATOM    223  OG1 THR A  18       2.193   4.208   2.117  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.616   5.417   0.210  1.00  0.00           C  
ATOM    225  H   THR A  18       1.042   4.935   3.364  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.638   5.179   1.317  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.293   3.280   0.440  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.617   3.307   2.219  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.414   5.970   0.704  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.952   5.099  -0.778  1.00  0.00           H  
ATOM    231 HG23 THR A  18       0.739   6.056   0.107  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.949   3.231   0.637  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.878   2.148   0.360  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.675   1.663  -1.077  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.823   2.434  -2.023  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.313   2.581   0.665  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.282   2.054  -0.394  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.405   4.100   0.822  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.198   3.169  -0.902  1.00  0.00           C  
ATOM    240  H   ILE A  19      -2.085   4.055   0.087  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.636   1.330   1.039  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.607   2.141   1.618  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -5.883   1.248   0.026  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -5.405   4.434   0.544  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -4.207   4.372   1.859  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.670   4.578   0.175  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.792   3.557  -0.075  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -5.593   3.973  -1.323  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.861   2.772  -1.672  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.338   0.386  -1.195  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.113  -0.210  -2.500  1.00  0.00           C  
ATOM    252  C   CYS A  20      -2.859   0.623  -3.544  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.264   1.474  -4.204  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.540  -1.680  -2.531  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -2.977  -2.318  -4.189  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.219  -0.235  -0.419  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.038  -0.181  -2.677  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.398  -1.808  -1.870  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.149   0.347  -3.662  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -4.983   1.062  -4.616  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.429   1.068  -4.117  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.153   0.089  -4.288  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -4.818   0.471  -6.018  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -3.515   0.948  -6.663  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.289   0.263  -8.012  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -4.076   0.963  -9.122  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.371   2.188  -9.563  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.626  -0.347  -3.122  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.625   2.090  -4.654  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -5.664   0.762  -6.640  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -2.677   0.736  -5.999  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -3.593  -0.782  -7.950  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -5.073   1.219  -8.763  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.775   2.575 -10.408  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -3.405   2.918  -8.861  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.807   2.184  -3.510  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.154   2.331  -2.987  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.181   1.873  -4.025  1.00  0.00           C  
ATOM    279  O   ARG A  22      -9.662   2.676  -4.823  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.440   3.784  -2.603  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.932   4.102  -2.731  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.702   3.620  -1.499  1.00  0.00           C  
ATOM    283  NE  ARG A  22     -10.035   4.097  -0.267  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.525   5.069   0.531  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.691   5.679   0.230  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.845   5.416   1.607  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.212   2.976  -3.376  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.180   1.695  -2.102  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -7.867   4.453  -3.245  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.334   3.625  -3.625  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.755   2.531  -1.496  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.168   3.671  -0.009  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.200   5.410  -0.588  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.047   6.399   0.826  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.137   6.126   2.249  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.485   0.584  -3.980  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.446   0.010  -4.907  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.841   0.552  -4.590  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.311   1.484  -5.242  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.382  -1.517  -4.827  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.090  -0.062  -3.327  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.164   0.321  -5.912  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.786  -1.848  -3.870  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.970  -1.947  -5.638  1.00  0.00           H  
ATOM    305  HB3 ALA A  23      -9.346  -1.842  -4.918  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.464  -0.053  -3.590  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.796   0.358  -3.179  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.136   1.725  -3.774  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.247   1.935  -4.261  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.903   0.430  -1.655  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.608   1.845  -1.151  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.802   1.940   0.363  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.521   1.677   1.056  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.317   1.885   2.374  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.311   2.361   3.154  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -11.132   1.616   2.889  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.074  -0.811  -3.065  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.459  -0.416  -3.568  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.205  -0.274  -1.202  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -14.264   2.558  -1.651  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.555   1.221   0.687  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.760   1.324   0.514  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -14.206   2.562   2.758  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -13.151   2.512   4.130  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.899   1.741   3.853  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.161   2.620  -3.714  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.344   3.962  -4.241  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.267   4.297  -5.274  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.319   3.822  -6.408  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.262   2.442  -3.316  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.330   4.046  -4.699  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.309   4.685  -3.426  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.315   5.113  -4.846  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.226   5.517  -5.718  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.892   5.128  -5.077  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.519   5.667  -4.037  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.224   7.032  -5.931  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.833   7.488  -7.338  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.705   7.949  -7.570  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -10.753   7.350  -8.232  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.279   5.495  -3.922  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.404   4.996  -6.659  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.537   7.485  -5.215  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -11.562   7.877  -7.972  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.211   4.195  -5.725  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.926   3.728  -5.230  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.132   4.917  -4.685  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.236   6.027  -5.202  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -6.106   3.086  -6.351  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -5.287   4.064  -7.196  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.092   4.277  -6.947  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -5.935   4.627  -8.159  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.521   3.761  -6.571  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.166   2.996  -4.459  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.782   2.538  -7.008  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -6.128   3.959  -8.878  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.357   4.641  -3.646  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.545   5.673  -3.024  1.00  0.00           C  
ATOM    359  C   MET A  28      -3.067   5.498  -3.381  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.601   6.029  -4.387  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.715   5.610  -1.505  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.134   6.008  -1.095  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.450   7.704  -1.556  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.165   8.509   0.012  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.278   3.735  -3.231  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.913   6.617  -3.426  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.994   6.275  -1.028  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.258   5.886  -0.019  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.149   9.590  -0.134  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -6.966   8.248   0.704  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -5.210   8.182   0.420  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.372   4.752  -2.535  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.957   4.499  -2.749  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.649   3.037  -2.421  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.263   2.129  -2.979  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.098   5.379  -1.838  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.399   6.877  -1.915  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.695   7.521  -0.898  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.319   7.390  -3.096  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.759   4.323  -1.719  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.779   4.739  -3.797  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.951   5.221  -2.090  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.765   8.285  -3.112  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.303   2.855  -1.517  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.700   1.518  -1.108  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.550   1.609   0.161  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.663   2.133   0.129  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.539   0.837  -2.192  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.568   1.739  -2.875  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.633   2.948  -2.610  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.337   1.144  -3.723  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.798   3.599  -1.068  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.233   0.979  -0.947  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.867   0.437  -2.951  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.558   0.224  -3.398  1.00  0.00           H  
ATOM    396  N   TYR A  31       0.995   1.090   1.246  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.689   1.107   2.522  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.163  -0.296   2.906  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.614  -1.292   2.437  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.665   1.586   3.553  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.296   0.532   4.599  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.642  -0.435   4.303  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.900   0.551   5.840  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.990  -1.427   5.288  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.553  -0.441   6.825  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.375  -1.380   6.500  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.703  -2.317   7.431  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.090   0.666   1.262  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.555   1.761   2.426  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.240   1.898   3.031  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -1.120  -0.450   3.324  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.641   1.315   6.074  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.729  -2.197   5.067  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.023  -0.438   7.808  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.597  -2.711   7.219  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.178  -0.331   3.757  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.732  -1.596   4.209  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.706  -2.272   5.120  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.356  -1.737   6.171  1.00  0.00           O  
ATOM    420  CB  CYS A  32       5.079  -1.405   4.910  1.00  0.00           C  
ATOM    421  SG  CYS A  32       5.122  -0.040   6.129  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.620   0.483   4.134  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.913  -2.196   3.317  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.843  -1.223   4.155  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.252  -3.437   4.683  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.272  -4.192   5.446  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.983  -5.296   6.231  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.408  -6.354   6.481  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.246  -4.854   4.523  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.906  -5.917   3.643  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.109  -6.121   3.666  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.054  -6.583   2.869  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.541  -3.865   3.827  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.790  -3.462   6.096  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.224  -4.097   3.895  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.923  -6.367   2.898  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.389  -7.299   2.257  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.225  -5.012   6.596  1.00  0.00           N  
ATOM    439  CA  GLY A  34       4.021  -5.968   7.347  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.150  -7.290   6.588  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.602  -8.290   7.146  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.685  -4.150   6.388  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       5.011  -5.554   7.535  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.561  -6.147   8.319  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.745  -7.255   5.327  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.810  -8.437   4.486  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.652  -8.130   3.246  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.391  -8.988   2.765  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.403  -8.943   4.164  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.256 -10.422   4.527  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.209 -10.616   5.626  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.051 -11.485   5.133  1.00  0.00           C  
ATOM    453  NZ  LYS A  35      -0.823 -11.873   6.261  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.379  -6.438   4.881  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.310  -9.218   5.058  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.195  -8.803   3.103  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.216 -10.816   4.861  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       0.831  -9.647   5.947  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       0.440 -12.377   4.643  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35      -1.401 -11.102   6.578  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -1.454 -12.628   6.013  1.00  0.00           H  
ATOM    462  N   THR A  36       4.511  -6.904   2.763  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.250  -6.473   1.588  1.00  0.00           C  
ATOM    464  C   THR A  36       5.037  -4.978   1.344  1.00  0.00           C  
ATOM    465  O   THR A  36       4.242  -4.339   2.032  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.816  -7.349   0.410  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.732  -7.010  -0.629  1.00  0.00           O  
ATOM    468  CG2 THR A  36       3.452  -6.945  -0.149  1.00  0.00           C  
ATOM    469  H   THR A  36       3.908  -6.213   3.160  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.313  -6.618   1.778  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.829  -8.403   0.684  1.00  0.00           H  
ATOM    472  HG1 THR A  36       5.677  -7.684  -1.365  1.00  0.00           H  
ATOM    473 HG21 THR A  36       3.214  -5.930   0.170  1.00  0.00           H  
ATOM    474 HG22 THR A  36       3.478  -6.988  -1.237  1.00  0.00           H  
ATOM    475 HG23 THR A  36       2.689  -7.630   0.223  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.761  -4.462   0.361  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.662  -3.055   0.017  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.238  -2.947  -1.449  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.888  -2.262  -2.239  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.971  -2.312   0.288  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.277  -2.575  -0.968  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.405  -4.989  -0.194  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.904  -2.625   0.671  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.355  -2.623   1.260  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.151  -3.634  -1.770  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.634  -3.624  -3.128  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.134  -3.324  -3.095  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.317  -4.184  -3.421  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.829  -4.983  -3.801  1.00  0.00           C  
ATOM    490  CG  ASP A  38       5.157  -5.154  -4.541  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       5.894  -6.126  -4.316  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       5.429  -4.225  -5.394  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.630  -4.188  -1.123  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.203  -2.852  -3.646  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       3.014  -5.143  -4.507  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       5.982  -3.514  -4.960  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.816  -2.100  -2.698  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.430  -1.675  -2.618  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.234  -2.417  -1.457  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.414  -2.759  -1.527  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.309  -1.903  -3.939  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.275  -3.456  -4.018  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.487  -1.406  -2.435  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.441  -0.600  -2.435  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.419  -1.904  -4.751  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.573  -2.651  -0.388  1.00  0.00           N  
ATOM    507  CA  PRO A  40       0.077  -3.347   0.786  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.824  -2.436   1.623  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.609  -2.278   2.824  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.323  -3.798   1.532  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.460  -2.944   0.999  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.976  -2.261  -0.271  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.494  -4.123   0.516  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.517  -4.858   1.363  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.335  -3.559   0.791  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.551  -2.586  -1.139  1.00  0.00           H  
ATOM    517  N   ARG A  41      -1.814  -1.863   0.956  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.748  -0.971   1.623  1.00  0.00           C  
ATOM    519  C   ARG A  41      -3.892  -0.599   0.679  1.00  0.00           C  
ATOM    520  O   ARG A  41      -3.755   0.306  -0.144  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.050   0.306   2.095  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.006   1.186   2.903  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.649   1.162   4.391  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.600   2.001   5.153  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.614   1.511   5.898  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.816   0.179   5.987  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -5.403   2.352   6.538  1.00  0.00           N  
ATOM    528  H   ARG A  41      -1.982  -1.996  -0.021  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.114  -1.540   2.477  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.678   0.861   1.234  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.030   0.838   2.766  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.632   1.528   4.535  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.484   2.994   5.114  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.213  -0.452   5.498  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.569  -0.177   6.541  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -6.174   2.071   7.109  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.998  -1.315   0.827  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.165  -1.071  -0.003  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.261  -2.076   0.358  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.704  -2.848  -0.490  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.833  -1.247  -1.486  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.980  -2.496  -1.713  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -4.989  -3.101  -2.772  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.245  -2.848  -0.662  1.00  0.00           N  
ATOM    545  H   ASN A  42      -5.101  -2.049   1.498  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.457  -0.042   0.209  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.301  -0.367  -1.849  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.284  -2.307   0.179  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.653  -3.653  -0.712  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.677  -2.032   1.653  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.712  -2.929   2.137  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.092  -2.491   1.642  1.00  0.00           C  
ATOM    553  O   PRO A  43     -11.086  -2.638   2.352  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.586  -2.896   3.651  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.800  -1.635   3.975  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.174  -1.131   2.686  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.571  -3.850   1.773  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.072  -3.783   4.020  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -7.029  -1.847   4.717  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -6.086  -1.156   2.738  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.110  -1.962   0.427  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.351  -1.502  -0.170  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.047  -2.670  -0.874  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.096  -3.778  -0.343  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.098  -0.315  -1.102  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.867   0.486  -0.755  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.061   0.191   0.331  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.311   1.575  -1.362  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.069   1.068   0.368  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.227   1.925  -0.682  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.298  -1.847  -0.144  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.983  -1.154   0.647  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.967   0.344  -1.077  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.204  -0.558   0.978  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.693   2.072  -2.252  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.268   1.099   1.106  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.566  -2.381  -2.058  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.255  -3.393  -2.840  1.00  0.00           C  
ATOM    579  C   LYS A  45     -12.714  -4.775  -2.468  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.266  -5.449  -1.600  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.159  -3.075  -4.333  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.055  -1.890  -4.701  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -14.963  -2.237  -5.882  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.386  -1.725  -5.647  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -16.975  -1.234  -6.913  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.522  -1.476  -2.483  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.311  -3.351  -2.570  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.449  -3.950  -4.914  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.437  -1.028  -4.953  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -14.981  -3.317  -6.028  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -16.373  -0.923  -4.910  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.375  -0.307  -6.811  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -16.287  -1.177  -7.655  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.640  -5.156  -3.144  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.017  -6.444  -2.896  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.492  -6.337  -2.953  1.00  0.00           C  
ATOM    597  O   GLY A  46      -8.806  -7.320  -3.230  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.197  -4.601  -3.849  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.324  -6.818  -1.920  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.363  -7.167  -3.637  1.00  0.00           H  
ATOM    601  N   PRO A  47      -8.992  -5.102  -2.678  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.561  -4.853  -2.696  1.00  0.00           C  
ATOM    603  C   PRO A  47      -6.889  -5.440  -1.453  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.439  -6.329  -0.805  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.425  -3.342  -2.787  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.767  -2.776  -2.351  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.774  -3.915  -2.346  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.138  -5.312  -3.477  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.183  -3.033  -3.803  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.087  -1.986  -3.030  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.567  -3.745  -3.075  1.00  0.00           H  
ATOM    612  N   ALA A  48      -5.707  -4.919  -1.157  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -4.953  -5.379  -0.004  1.00  0.00           C  
ATOM    614  C   ALA A  48      -3.697  -6.112  -0.480  1.00  0.00           C  
ATOM    615  O   ALA A  48      -3.786  -7.067  -1.251  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.846  -6.261   0.872  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.266  -4.196  -1.688  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.656  -4.502   0.571  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -6.790  -5.748   1.061  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.041  -7.203   0.359  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.345  -6.460   1.818  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.556  -5.637  -0.002  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.285  -6.236  -0.369  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.261  -6.045   0.752  1.00  0.00           C  
ATOM    625  O   THR A  49       0.838  -6.594   0.695  1.00  0.00           O  
ATOM    626  CB  THR A  49      -0.844  -5.630  -1.703  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.849  -6.049  -2.623  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.440  -6.265  -2.240  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.493  -4.861   0.624  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.431  -7.309  -0.488  1.00  0.00           H  
ATOM    631  HB  THR A  49      -0.741  -4.548  -1.624  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.031  -7.025  -2.509  1.00  0.00           H  
ATOM    633 HG21 THR A  49       1.303  -5.746  -1.822  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.474  -7.316  -1.952  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.459  -6.183  -3.326  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       7.691  -2.690  -4.476  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.051  -3.878  -3.722  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.569  -4.060  -3.712  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.110  -4.846  -4.489  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.353  -5.117  -4.286  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.458  -5.159  -5.812  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.011  -6.504  -6.287  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.218  -6.757  -6.164  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.137  -7.302  -6.800  1.00  0.00           O  
ATOM     10  H2  GLU A   1       8.164  -2.585  -5.351  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.693  -3.697  -2.709  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.305  -5.116  -3.990  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       8.105  -4.353  -6.158  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       7.500  -8.234  -6.829  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.217  -3.321  -2.822  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.662  -3.392  -2.699  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.098  -4.835  -2.965  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.687  -5.127  -4.005  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.140  -2.894  -1.333  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.774  -2.072  -1.345  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.769  -2.685  -2.193  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.074  -2.719  -3.452  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.179  -3.741  -0.648  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.790  -5.697  -2.008  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.142  -7.103  -2.125  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.151  -7.964  -1.340  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.531  -8.982  -0.762  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.577  -7.349  -1.654  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.562  -7.243  -2.820  1.00  0.00           C  
ATOM     30  CD  GLU A   3      15.727  -6.316  -2.471  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      15.535  -5.323  -1.753  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      16.865  -6.656  -2.974  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.311  -5.451  -1.165  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.070  -7.330  -3.188  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.650  -8.337  -1.201  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      14.046  -6.870  -3.705  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      16.831  -7.606  -3.286  1.00  0.00           H  
ATOM     38  N   SER A   4       9.901  -7.527  -1.346  1.00  0.00           N  
ATOM     39  CA  SER A   4       8.852  -8.246  -0.642  1.00  0.00           C  
ATOM     40  C   SER A   4       8.785  -7.779   0.813  1.00  0.00           C  
ATOM     41  O   SER A   4       8.534  -8.578   1.715  1.00  0.00           O  
ATOM     42  CB  SER A   4       9.084  -9.757  -0.704  1.00  0.00           C  
ATOM     43  OG  SER A   4       7.865 -10.479  -0.849  1.00  0.00           O  
ATOM     44  H   SER A   4       9.600  -6.699  -1.819  1.00  0.00           H  
ATOM     45  HA  SER A   4       7.930  -7.999  -1.167  1.00  0.00           H  
ATOM     46  HB3 SER A   4       9.594 -10.084   0.202  1.00  0.00           H  
ATOM     47  HG  SER A   4       7.935 -11.365  -0.392  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.012  -6.488   0.998  1.00  0.00           N  
ATOM     49  CA  GLY A   5       8.979  -5.905   2.329  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.052  -4.690   2.373  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.142  -3.804   1.524  1.00  0.00           O  
ATOM     52  H   GLY A   5       9.216  -5.844   0.260  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.641  -6.651   3.048  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       9.986  -5.610   2.625  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.157  -4.686   3.397  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.213  -3.594   3.563  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.907  -2.349   4.119  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.830  -2.457   4.924  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.139  -4.139   4.489  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.755  -5.347   5.177  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.020  -5.718   4.421  1.00  0.00           C  
ATOM     62  HA  PRO A   6       5.836  -3.323   2.677  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.247  -4.422   3.930  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.055  -6.182   5.181  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       6.940  -6.709   3.975  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.435  -1.196   3.667  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.999   0.068   4.110  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.004   0.541   3.058  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.183   0.722   3.357  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.639  -0.052   5.495  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.524  -0.685   6.802  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.685  -1.117   3.012  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.169   0.769   4.195  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.007   0.929   5.796  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.499   0.728   1.846  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.338   1.176   0.748  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.467   1.290  -0.505  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.349   0.335  -1.272  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.532   0.244   0.530  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.224  -1.509   0.955  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.539   0.577   1.611  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.733   2.150   1.034  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.370   0.606   1.126  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.880   2.466  -0.675  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.025   2.716  -1.821  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.639   2.113  -3.086  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.927   1.793  -4.036  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.812   4.217  -2.033  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.444   5.025  -0.898  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.960   5.131  -1.078  1.00  0.00           C  
ATOM     91  NE  ARG A   9       8.529   6.043  -0.062  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       9.581   6.859  -0.281  1.00  0.00           C  
ATOM     93  NH1 ARG A   9      10.190   6.884  -1.486  1.00  0.00           N  
ATOM     94  NH2 ARG A   9      10.006   7.633   0.701  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.982   3.236  -0.046  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.079   2.232  -1.575  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.744   4.432  -2.086  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       6.220   4.552   0.059  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       8.191   5.499  -2.078  1.00  0.00           H  
ATOM    100  HE  ARG A   9       8.107   6.055   0.845  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       9.861   6.295  -2.223  1.00  0.00           H  
ATOM    102 HH12 ARG A   9      10.969   7.491  -1.640  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      10.778   8.264   0.620  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.957   1.975  -3.056  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.677   1.415  -4.187  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.876   0.613  -3.678  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.111  -0.509  -4.122  1.00  0.00           O  
ATOM    108  CB  ASN A  10       9.202   2.519  -5.107  1.00  0.00           C  
ATOM    109  CG  ASN A  10      10.344   3.289  -4.441  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      11.515   3.014  -4.644  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       9.939   4.269  -3.637  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.529   2.237  -2.279  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.950   0.792  -4.709  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       8.393   3.205  -5.356  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.963   4.444  -3.514  1.00  0.00           H  
ATOM    116 HD22 ASN A  10      10.613   4.831  -3.155  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.604   1.221  -2.752  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.773   0.579  -2.178  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.400   1.539  -1.165  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.611   1.754  -1.177  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.771   0.153  -3.255  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.129  -0.922  -2.663  1.00  0.00           S  
ATOM    123  H   CYS A  11      10.406   2.135  -2.396  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.421  -0.328  -1.685  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.204   1.048  -3.703  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.548   2.090  -0.313  1.00  0.00           N  
ATOM    127  CA  LYS A  12      12.003   3.023   0.703  1.00  0.00           C  
ATOM    128  C   LYS A  12      11.075   2.941   1.917  1.00  0.00           C  
ATOM    129  O   LYS A  12      11.318   2.160   2.836  1.00  0.00           O  
ATOM    130  CB  LYS A  12      12.130   4.432   0.121  1.00  0.00           C  
ATOM    131  CG  LYS A  12      13.272   5.201   0.787  1.00  0.00           C  
ATOM    132  CD  LYS A  12      14.632   4.687   0.311  1.00  0.00           C  
ATOM    133  CE  LYS A  12      15.134   5.497  -0.887  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      16.540   5.152  -1.193  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.564   1.910  -0.311  1.00  0.00           H  
ATOM    136  HA  LYS A  12      13.001   2.710   1.009  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      11.193   4.972   0.259  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      13.200   5.098   1.871  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      14.552   3.636   0.034  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      15.053   6.562  -0.672  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      17.146   5.964  -1.160  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      16.918   4.478  -0.536  1.00  0.00           H  
ATOM    143  N   PHE A  13      10.033   3.757   1.880  1.00  0.00           N  
ATOM    144  CA  PHE A  13       9.068   3.786   2.967  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.122   4.981   2.828  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.467   6.097   3.212  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.861   3.928   4.268  1.00  0.00           C  
ATOM    148  CG  PHE A  13       9.164   3.328   5.489  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.809   3.382   5.595  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.899   2.740   6.472  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       7.162   2.826   6.730  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       9.252   2.184   7.607  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.897   2.239   7.712  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.843   4.389   1.130  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.492   2.863   2.913  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.051   4.985   4.452  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       7.220   3.853   4.808  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.984   2.697   6.388  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       6.076   2.870   6.813  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.841   1.713   8.393  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       7.401   1.812   8.582  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.949   4.706   2.276  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.952   5.745   2.082  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.896   6.632   3.327  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.738   7.510   3.507  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.603   5.128   1.705  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.382   3.679   2.143  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.869   2.703   1.071  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.035   3.411   3.500  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.678   3.796   1.966  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.275   6.353   1.238  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.492   5.181   0.622  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.311   3.518   2.263  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       5.879   2.373   1.310  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.204   1.839   1.037  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       4.869   3.198   0.100  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.277   3.072   4.207  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.799   2.641   3.391  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.493   4.328   3.871  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.896   6.372   4.156  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.719   7.137   5.379  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.588   6.518   6.203  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.903   7.218   6.947  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.508   8.618   5.059  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.222   8.828   4.257  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.001  10.312   3.955  1.00  0.00           C  
ATOM    187  CE  LYS A  15       3.022  10.573   2.447  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       1.681  10.980   1.973  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.214   5.657   4.003  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.644   7.058   5.950  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.360   8.996   4.494  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.373   8.437   4.817  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.775  10.905   4.441  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       3.344   9.674   1.921  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       0.947  10.683   2.607  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       1.600  11.987   1.881  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.427   5.213   6.041  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.389   4.493   6.760  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.032   5.165   6.550  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.782   6.246   7.080  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.726   4.391   8.251  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.952   3.504   8.477  1.00  0.00           C  
ATOM    203  CD  GLU A  16       4.362   3.502   9.950  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       5.035   4.436  10.409  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       3.955   2.482  10.628  1.00  0.00           O  
ATOM    206  H   GLU A  16       3.988   4.651   5.433  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.379   3.492   6.329  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.872   3.984   8.792  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.781   3.860   7.866  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       3.985   2.687  11.606  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.191   4.497   5.774  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.135   5.016   5.486  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.342   5.189   3.979  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.314   5.807   3.550  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.403   3.618   5.346  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.890   4.338   5.884  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.271   5.974   5.987  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.411   4.630   3.220  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.478   4.714   1.771  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.270   3.534   1.204  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.695   2.631   0.599  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.952   4.801   1.235  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.753   4.940   2.405  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.208   6.090   0.452  1.00  0.00           C  
ATOM    225  H   THR A  18       0.377   4.128   3.577  1.00  0.00           H  
ATOM    226  HA  THR A  18      -1.022   5.621   1.504  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.195   3.924   0.633  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.993   4.038   2.764  1.00  0.00           H  
ATOM    229 HG21 THR A  18       0.298   6.690   0.434  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.007   6.655   0.934  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.502   5.843  -0.568  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.576   3.579   1.422  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.452   2.524   0.939  1.00  0.00           C  
ATOM    234  C   ILE A  19      -3.108   2.207  -0.516  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.843   3.112  -1.308  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.918   2.905   1.156  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.814   2.257   0.099  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -5.089   4.425   1.201  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.560   3.319  -0.712  1.00  0.00           C  
ATOM    240  H   ILE A  19      -3.035   4.318   1.915  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.256   1.638   1.542  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -5.231   2.517   2.126  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.532   1.595   0.582  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -6.088   4.688   0.855  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -4.954   4.776   2.225  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -4.347   4.893   0.556  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -5.847   4.051  -1.094  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -7.073   2.844  -1.548  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -7.287   3.819  -0.075  1.00  0.00           H  
ATOM    250  N   CYS A  20      -3.123   0.919  -0.828  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.816   0.472  -2.176  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.809   1.126  -3.138  1.00  0.00           C  
ATOM    253  O   CYS A  20      -3.606   2.261  -3.567  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.837  -1.055  -2.283  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.080  -1.701  -3.977  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.338   0.190  -0.179  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.797   0.796  -2.389  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.634  -1.438  -1.646  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.861   0.383  -3.447  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.886   0.877  -4.350  1.00  0.00           C  
ATOM    261  C   LYS A  21      -7.208   1.009  -3.591  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.636   0.075  -2.915  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.978  -0.009  -5.594  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.634  -0.072  -6.322  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.812   0.158  -7.825  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.473   0.464  -8.496  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -2.816  -0.787  -8.936  1.00  0.00           N  
ATOM    268  H   LYS A  21      -5.019  -0.539  -3.092  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.578   1.869  -4.683  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.742   0.379  -6.267  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -4.168  -1.042  -6.153  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -5.503   0.985  -7.989  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -2.824   0.997  -7.801  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.473  -1.433  -9.360  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.091  -0.614  -9.624  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.818   2.178  -3.728  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -9.082   2.445  -3.064  1.00  0.00           C  
ATOM    278  C   ARG A  22     -10.193   1.585  -3.672  1.00  0.00           C  
ATOM    279  O   ARG A  22     -11.174   2.113  -4.195  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -9.465   3.921  -3.181  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.764   4.212  -2.427  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.924   3.274  -1.227  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.851   3.528  -0.240  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.940   4.432   0.758  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.055   5.177   0.911  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.919   4.576   1.584  1.00  0.00           N  
ATOM    287  H   ARG A  22      -7.463   2.933  -4.280  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.909   2.180  -2.020  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -9.583   4.187  -4.231  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -11.614   4.095  -3.099  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.887   2.236  -1.559  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.007   2.996  -0.318  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.824   5.062   0.281  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.113   5.844   1.654  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.905   5.222   2.347  1.00  0.00           H  
ATOM    296  N   ALA A  23     -10.001   0.278  -3.584  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.976  -0.658  -4.119  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.377  -0.060  -3.989  1.00  0.00           C  
ATOM    299  O   ALA A  23     -13.078   0.109  -4.985  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.844  -2.000  -3.396  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.201  -0.142  -3.157  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.748  -0.806  -5.175  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.184  -1.887  -2.537  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.828  -2.328  -3.058  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.429  -2.742  -4.078  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.744   0.245  -2.753  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -14.048   0.821  -2.480  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.422   1.830  -3.567  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.602   2.078  -3.812  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -14.069   1.519  -1.118  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.440   0.537  -0.004  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -14.071   1.101   1.368  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.600   1.222   1.487  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.921   1.096   2.647  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.577   0.844   3.800  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.608   1.223   2.638  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.167   0.105  -1.948  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.734  -0.027  -2.480  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.785   2.340  -1.137  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.925  -0.410  -0.164  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.455   0.450   2.154  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -12.077   1.409   0.656  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.573   0.749   3.800  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.067   0.752   4.656  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.032   1.144   3.451  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.394   2.386  -4.193  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.599   3.362  -5.249  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.526   3.231  -6.332  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.843   3.154  -7.518  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.437   2.179  -3.989  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.586   3.224  -5.691  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.576   4.368  -4.829  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.279   3.212  -5.886  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.157   3.092  -6.802  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.901   2.713  -6.016  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.730   1.557  -5.632  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.886   4.417  -7.516  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.549   4.294  -9.003  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.418   4.573  -9.427  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -10.518   3.885  -9.750  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.030   3.276  -4.919  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.452   2.322  -7.515  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.061   4.922  -7.013  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -10.225   3.097 -10.292  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.053   3.708  -5.801  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.817   3.493  -5.068  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.270   4.840  -4.593  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.511   5.869  -5.222  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.757   2.839  -5.957  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.900   3.814  -6.767  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.291   4.252  -7.859  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -3.772   4.128  -6.226  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.199   4.645  -6.117  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.085   2.836  -4.240  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.252   2.156  -6.646  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.511   3.436  -5.553  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.543   4.790  -3.487  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.960   5.995  -2.920  1.00  0.00           C  
ATOM    359  C   MET A  28      -3.449   6.035  -3.156  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.964   6.832  -3.957  1.00  0.00           O  
ATOM    361  CB  MET A  28      -5.243   6.041  -1.416  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.748   6.055  -1.142  1.00  0.00           C  
ATOM    363  SD  MET A  28      -7.450   7.607  -1.675  1.00  0.00           S  
ATOM    364  CE  MET A  28      -8.460   7.041  -3.033  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.351   3.950  -2.980  1.00  0.00           H  
ATOM    366  HA  MET A  28      -5.438   6.824  -3.439  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.782   6.927  -0.983  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.934   5.909  -0.078  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -7.900   6.317  -3.626  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -9.362   6.571  -2.644  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -8.733   7.889  -3.661  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.747   5.166  -2.444  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -1.301   5.094  -2.566  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.848   3.646  -2.359  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.459   2.719  -2.889  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.614   5.959  -1.507  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -1.244   7.336  -1.290  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -2.308   7.460  -0.665  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.588   8.323  -1.800  1.00  0.00           O  
ATOM    380  H   ASP A  29      -3.149   4.521  -1.794  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -1.079   5.461  -3.568  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.430   6.094  -1.793  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.386   8.100  -1.844  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.219   3.498  -1.588  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.760   2.180  -1.305  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.619   2.246  -0.040  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.673   2.882  -0.036  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.644   1.689  -2.453  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.458   2.779  -3.153  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.270   3.978  -2.901  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.330   2.348  -4.000  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.710   4.257  -1.160  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.109   1.533  -1.184  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       1.013   1.196  -3.192  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       2.900   2.210  -4.892  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.138   1.583   1.000  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.849   1.559   2.267  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.256   0.132   2.640  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.903  -0.819   1.947  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.865   2.087   3.313  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.389   1.028   4.309  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.472   0.032   3.898  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.822   1.070   5.620  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.920  -0.965   4.837  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.374   0.073   6.557  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.475  -0.895   6.119  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.898  -1.837   7.006  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.280   1.070   0.988  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.747   2.169   2.160  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.002   2.506   2.803  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.814  -0.002   2.863  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.502   1.857   5.944  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.601  -1.757   4.525  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.708   0.094   7.595  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.767  -2.226   6.702  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.993   0.030   3.737  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.452  -1.265   4.211  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.310  -1.924   4.987  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.902  -1.430   6.038  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.720  -1.140   5.058  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.662   0.166   6.338  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.276   0.809   4.296  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.708  -1.849   3.328  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.564  -0.944   4.397  1.00  0.00           H  
ATOM    425  N   ASN A  33       1.826  -3.030   4.441  1.00  0.00           N  
ATOM    426  CA  ASN A  33       0.739  -3.762   5.068  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.316  -4.923   5.881  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.610  -5.884   6.184  1.00  0.00           O  
ATOM    429  CB  ASN A  33      -0.210  -4.344   4.020  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.488  -5.419   3.185  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       1.699  -5.560   3.194  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.342  -6.167   2.462  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.164  -3.425   3.586  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.225  -3.032   5.692  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.570  -3.548   3.368  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -1.327  -5.999   2.500  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.019  -6.898   1.882  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.592  -4.796   6.212  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.271  -5.823   6.984  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.485  -7.086   6.148  1.00  0.00           C  
ATOM    441  O   GLY A  34       3.842  -8.135   6.681  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.159  -4.011   5.962  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.232  -5.446   7.332  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.684  -6.064   7.870  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.257  -6.944   4.850  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.421  -8.060   3.935  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.236  -7.605   2.723  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.178  -8.283   2.314  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.061  -8.660   3.572  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.228  -9.978   2.812  1.00  0.00           C  
ATOM    451  CD  LYS A  35       0.869 -10.548   2.400  1.00  0.00           C  
ATOM    452  CE  LYS A  35       1.038 -11.828   1.578  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       1.275 -12.987   2.468  1.00  0.00           N  
ATOM    454  H   LYS A  35       2.967  -6.088   4.424  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.984  -8.833   4.459  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       1.499  -7.953   2.961  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       2.754 -10.698   3.438  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       0.321  -9.807   1.818  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.873 -11.715   0.887  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       0.779 -13.814   2.154  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       2.258 -13.234   2.515  1.00  0.00           H  
ATOM    462  N   THR A  36       3.843  -6.461   2.182  1.00  0.00           N  
ATOM    463  CA  THR A  36       4.525  -5.907   1.024  1.00  0.00           C  
ATOM    464  C   THR A  36       4.524  -4.379   1.085  1.00  0.00           C  
ATOM    465  O   THR A  36       3.999  -3.792   2.031  1.00  0.00           O  
ATOM    466  CB  THR A  36       3.854  -6.467  -0.233  1.00  0.00           C  
ATOM    467  OG1 THR A  36       3.532  -7.811   0.115  1.00  0.00           O  
ATOM    468  CG2 THR A  36       4.828  -6.607  -1.403  1.00  0.00           C  
ATOM    469  H   THR A  36       3.075  -5.917   2.520  1.00  0.00           H  
ATOM    470  HA  THR A  36       5.566  -6.228   1.053  1.00  0.00           H  
ATOM    471  HB  THR A  36       2.991  -5.863  -0.514  1.00  0.00           H  
ATOM    472  HG1 THR A  36       4.363  -8.366   0.140  1.00  0.00           H  
ATOM    473 HG21 THR A  36       4.596  -5.859  -2.162  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.848  -6.460  -1.048  1.00  0.00           H  
ATOM    475 HG23 THR A  36       4.735  -7.603  -1.836  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.117  -3.778   0.065  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.191  -2.328  -0.010  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.921  -1.907  -1.455  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.721  -1.193  -2.058  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.536  -1.804   0.495  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.964  -2.189  -0.583  1.00  0.00           S  
ATOM    482  H   CYS A  37       5.541  -4.261  -0.701  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.420  -1.940   0.656  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.724  -2.220   1.485  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.790  -2.366  -1.971  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.404  -2.046  -3.334  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.898  -1.778  -3.385  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.193  -2.338  -4.222  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.709  -3.209  -4.281  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.781  -2.836  -5.762  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.782  -2.919  -6.492  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       4.940  -2.439  -6.169  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.143  -2.946  -1.474  1.00  0.00           H  
ATOM    494  HA  ASP A  38       3.992  -1.168  -3.600  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.943  -3.973  -4.152  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.966  -1.440  -6.202  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.451  -0.924  -2.477  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.042  -0.575  -2.407  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.622  -1.466  -1.355  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.827  -1.708  -1.412  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.639  -0.697  -3.771  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.386  -2.333  -4.112  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.032  -0.474  -1.799  1.00  0.00           H  
ATOM    504  HA  CYS A  39      -0.006   0.473  -2.112  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.093  -0.479  -4.548  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.215  -1.943  -0.395  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.278  -2.802   0.668  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.064  -1.996   1.704  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.639  -1.872   2.851  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.962  -3.464   1.246  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.137  -2.606   0.803  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.648  -1.678  -0.296  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.920  -3.474   0.300  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.065  -4.486   0.883  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.950  -3.234   0.438  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.154  -1.879  -1.240  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.197  -1.470   1.263  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.047  -0.680   2.137  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.377  -0.370   1.447  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.947   0.702   1.644  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.365   0.633   2.528  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.187   1.387   3.576  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.305   2.348   4.375  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.524   2.149   5.826  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.554   2.682   6.516  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.470   3.454   5.893  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -3.651   2.439   7.810  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.536  -1.577   0.327  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.198  -1.304   3.017  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -2.236   1.258   1.644  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.660   0.674   4.252  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.536   3.378   4.102  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -1.867   1.583   6.325  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.388   3.634   4.912  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.229   3.846   6.411  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -4.382   2.795   8.392  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.833  -1.328   0.654  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.085  -1.171  -0.066  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.112  -2.162   0.484  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.614  -3.013  -0.248  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.903  -1.460  -1.558  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.904  -2.597  -1.779  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -4.773  -3.141  -2.863  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.211  -2.927  -0.693  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.362  -2.198   0.500  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.379  -0.135   0.093  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.553  -0.560  -2.065  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.367  -2.441   0.167  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.533  -3.661  -0.736  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.402  -2.016   1.805  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.360  -2.888   2.463  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.793  -2.520   2.072  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.663  -2.398   2.933  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.088  -2.721   3.949  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.310  -1.423   4.087  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.826  -1.019   2.704  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.230  -3.833   2.165  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.516  -3.563   4.338  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.465  -1.555   4.764  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.738  -1.018   2.650  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.995  -2.355   0.773  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.307  -2.005   0.258  1.00  0.00           C  
ATOM    563  C   HIS A  44     -11.909  -3.207  -0.472  1.00  0.00           C  
ATOM    564  O   HIS A  44     -11.605  -4.352  -0.145  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.230  -0.755  -0.622  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.922  -0.007  -0.513  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.202   0.076   0.666  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.212   0.688  -1.448  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.111   0.792   0.440  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.119   1.171  -0.870  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.282  -2.456   0.079  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.928  -1.765   1.121  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -12.044  -0.082  -0.352  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.462  -0.334   1.540  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.495   0.822  -2.492  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.342   1.037   1.172  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.754  -2.903  -1.447  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.404  -3.944  -2.226  1.00  0.00           C  
ATOM    579  C   LYS A  45     -12.816  -5.304  -1.840  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.466  -6.095  -1.160  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.306  -3.634  -3.721  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.017  -2.321  -4.056  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.513  -2.549  -4.283  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.166  -1.316  -4.910  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.619  -1.531  -5.082  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.997  -1.969  -1.707  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.461  -3.939  -1.963  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.751  -4.448  -4.294  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.572  -1.880  -4.947  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.997  -2.780  -3.334  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.707  -1.105  -5.876  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.990  -1.013  -5.872  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -17.844  -2.507  -5.241  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.591  -5.533  -2.293  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -10.909  -6.784  -2.005  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.465  -6.749  -2.509  1.00  0.00           C  
ATOM    597  O   GLY A  46      -8.937  -7.763  -2.963  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.069  -4.885  -2.846  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -10.919  -6.968  -0.931  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.443  -7.610  -2.475  1.00  0.00           H  
ATOM    601  N   PRO A  47      -8.851  -5.540  -2.412  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.478  -5.359  -2.853  1.00  0.00           C  
ATOM    603  C   PRO A  47      -6.497  -5.978  -1.855  1.00  0.00           C  
ATOM    604  O   PRO A  47      -6.437  -7.198  -1.713  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.306  -3.856  -3.001  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.433  -3.227  -2.197  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.445  -4.316  -1.880  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.326  -5.837  -3.718  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.360  -3.558  -4.048  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -8.902  -2.422  -2.762  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.408  -4.109  -2.345  1.00  0.00           H  
ATOM    612  N   ALA A  48      -5.751  -5.107  -1.191  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -4.774  -5.553  -0.211  1.00  0.00           C  
ATOM    614  C   ALA A  48      -3.480  -5.942  -0.928  1.00  0.00           C  
ATOM    615  O   ALA A  48      -3.502  -6.730  -1.874  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.359  -6.708   0.604  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.805  -4.116  -1.312  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.572  -4.717   0.458  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -4.981  -6.659   1.625  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.446  -6.631   0.615  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.067  -7.656   0.153  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.383  -5.372  -0.452  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.082  -5.650  -1.035  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.012  -5.724   0.056  1.00  0.00           C  
ATOM    625  O   THR A  49       0.783  -6.662   0.091  1.00  0.00           O  
ATOM    626  CB  THR A  49      -0.799  -4.580  -2.091  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.265  -5.160  -3.307  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.698  -4.372  -2.329  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.373  -4.733   0.317  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.120  -6.630  -1.511  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.287  -3.640  -1.833  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.183  -4.824  -3.517  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.893  -4.320  -3.400  1.00  0.00           H  
ATOM    634 HG22 THR A  49       1.015  -3.442  -1.857  1.00  0.00           H  
ATOM    635 HG23 THR A  49       1.253  -5.205  -1.898  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       7.718  -3.572  -4.153  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.520  -4.552  -3.442  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.009  -4.229  -3.591  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.603  -4.493  -4.633  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.216  -5.970  -3.931  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.352  -6.984  -2.794  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.584  -8.270  -3.110  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.421  -8.207  -3.535  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.238  -9.361  -2.901  1.00  0.00           O  
ATOM     10  H2  GLU A   1       7.880  -2.621  -3.889  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.226  -4.465  -2.396  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       8.896  -6.232  -4.742  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       7.976  -6.550  -1.867  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       8.638  -9.350  -1.983  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.567  -3.662  -2.531  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.974  -3.299  -2.530  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.801  -4.587  -2.512  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.721  -4.749  -3.311  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.322  -2.381  -1.358  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.754  -1.279  -1.644  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.076  -3.450  -1.686  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.153  -2.738  -3.447  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.523  -2.995  -0.480  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.443  -5.469  -1.590  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.141  -6.736  -1.457  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.356  -7.681  -0.544  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.619  -8.882  -0.516  1.00  0.00           O  
ATOM     28  CB  GLU A   3      14.564  -6.526  -0.935  1.00  0.00           C  
ATOM     29  CG  GLU A   3      15.599  -6.997  -1.958  1.00  0.00           C  
ATOM     30  CD  GLU A   3      16.007  -8.449  -1.697  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      15.179  -9.360  -1.835  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      17.236  -8.612  -1.339  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.693  -5.329  -0.944  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.188  -7.149  -2.464  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.697  -7.073   0.000  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      16.478  -6.354  -1.914  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      17.808  -8.774  -2.144  1.00  0.00           H  
ATOM     38  N   SER A   4      11.409  -7.102   0.178  1.00  0.00           N  
ATOM     39  CA  SER A   4      10.583  -7.877   1.089  1.00  0.00           C  
ATOM     40  C   SER A   4       9.865  -6.946   2.066  1.00  0.00           C  
ATOM     41  O   SER A   4       8.820  -7.299   2.612  1.00  0.00           O  
ATOM     42  CB  SER A   4      11.422  -8.904   1.854  1.00  0.00           C  
ATOM     43  OG  SER A   4      10.777  -9.337   3.048  1.00  0.00           O  
ATOM     44  H   SER A   4      11.202  -6.124   0.149  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.864  -8.397   0.455  1.00  0.00           H  
ATOM     46  HB3 SER A   4      12.390  -8.469   2.102  1.00  0.00           H  
ATOM     47  HG  SER A   4      10.636  -8.560   3.662  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.452  -5.773   2.257  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.881  -4.788   3.159  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.600  -4.187   2.575  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.617  -3.626   1.480  1.00  0.00           O  
ATOM     52  H   GLY A   5      11.302  -5.494   1.810  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.662  -5.253   4.121  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.606  -3.996   3.345  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.493  -4.329   3.351  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.207  -3.807   2.922  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.156  -2.285   3.069  1.00  0.00           C  
ATOM     58  O   PRO A   6       5.465  -1.607   2.309  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.182  -4.522   3.790  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.954  -5.066   4.981  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.436  -4.988   4.653  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.063  -3.994   1.950  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.697  -5.326   3.238  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.662  -6.096   5.187  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.885  -5.980   4.615  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.897  -1.792   4.050  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.945  -0.362   4.304  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.853   0.282   3.256  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.929   0.782   3.582  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.414  -0.058   5.729  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.178  -0.401   7.033  1.00  0.00           S  
ATOM     72  H   CYS A   7       7.456  -2.350   4.663  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.925   0.007   4.213  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.699   0.993   5.786  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.386   0.251   2.016  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.142   0.826   0.916  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.229   0.896  -0.310  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.362   0.095  -1.234  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.419   0.033   0.632  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.145  -1.654  -0.021  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.510  -0.158   1.758  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.443   1.824   1.232  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.999  -0.038   1.552  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.322   1.862  -0.278  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.388   2.047  -1.375  1.00  0.00           C  
ATOM     86  C   ARG A   9       5.964   1.464  -2.667  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.285   0.722  -3.374  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.074   3.530  -1.587  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.278   4.265  -2.180  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.430   4.329  -1.175  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.628   5.724  -0.721  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.777   6.777  -1.553  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.752   6.602  -2.891  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       7.947   7.980  -1.037  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.221   2.509   0.478  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.490   1.511  -1.069  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.796   3.986  -0.637  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       5.985   5.275  -2.469  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       8.345   3.955  -1.634  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.652   5.897   0.264  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       7.622   5.687  -3.273  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.863   7.387  -3.499  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.065   8.811  -1.582  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.210   1.823  -2.936  1.00  0.00           N  
ATOM    105  CA  ASN A  10       7.885   1.346  -4.131  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.229   0.728  -3.739  1.00  0.00           C  
ATOM    107  O   ASN A  10       9.619  -0.308  -4.275  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.159   2.494  -5.105  1.00  0.00           C  
ATOM    109  CG  ASN A  10       8.148   3.842  -4.382  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       7.257   4.659  -4.551  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       9.184   4.028  -3.569  1.00  0.00           N  
ATOM    112  H   ASN A  10       7.756   2.428  -2.355  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.205   0.618  -4.573  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.405   2.494  -5.893  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       9.880   3.317  -3.477  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.266   4.879  -3.052  1.00  0.00           H  
ATOM    117  N   CYS A  11       9.901   1.390  -2.809  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.193   0.919  -2.339  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.786   1.985  -1.416  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.995   2.209  -1.418  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.129   0.587  -3.502  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.724  -0.165  -3.012  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.576   2.233  -2.379  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.009  -0.007  -1.795  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      12.331   1.501  -4.061  1.00  0.00           H  
ATOM    126  N   LYS A  12      10.907   2.614  -0.650  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.329   3.650   0.278  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.154   4.029   1.181  1.00  0.00           C  
ATOM    129  O   LYS A  12       9.468   5.020   0.932  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.928   4.836  -0.482  1.00  0.00           C  
ATOM    131  CG  LYS A  12      10.926   5.406  -1.488  1.00  0.00           C  
ATOM    132  CD  LYS A  12      11.033   6.930  -1.566  1.00  0.00           C  
ATOM    133  CE  LYS A  12      12.171   7.353  -2.497  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      12.459   8.797  -2.339  1.00  0.00           N  
ATOM    135  H   LYS A  12       9.925   2.426  -0.654  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.120   3.231   0.898  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      12.832   4.520  -1.002  1.00  0.00           H  
ATOM    138  HG3 LYS A  12       9.914   5.123  -1.199  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.204   7.338  -0.569  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      11.898   7.142  -3.531  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      12.773   9.021  -1.401  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      13.186   9.109  -2.973  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.957   3.221   2.212  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.876   3.459   3.154  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.255   4.841   2.939  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.941   5.857   3.048  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.485   3.399   4.556  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.453   3.258   5.677  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.135   3.110   5.373  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.852   3.279   6.977  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.177   2.978   6.414  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       7.894   3.149   8.017  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.577   3.001   7.713  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.518   2.417   2.407  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.121   2.692   2.981  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.070   4.303   4.727  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.815   3.092   4.332  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.908   3.398   7.221  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.121   2.860   6.170  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.215   3.166   9.058  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       5.842   2.900   8.511  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.965   4.834   2.638  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.245   6.074   2.407  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.807   6.663   3.748  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.482   7.532   4.300  1.00  0.00           O  
ATOM    166  CB  LEU A  14       5.090   5.849   1.428  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.522   7.102   0.761  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       5.300   8.349   1.184  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.478   6.941  -0.760  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.416   4.004   2.551  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.936   6.771   1.932  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.282   5.346   1.961  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.493   7.234   1.100  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       6.344   8.241   0.892  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.874   9.226   0.695  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       5.234   8.469   2.265  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.417   6.512  -1.107  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       3.654   6.282  -1.033  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       4.330   7.917  -1.224  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.681   6.167   4.238  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.145   6.633   5.506  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.889   5.829   5.850  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.771   6.289   5.623  1.00  0.00           O  
ATOM    184  CB  LYS A  15       3.916   8.144   5.467  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.775   8.502   4.511  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.131   9.727   3.667  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.139  10.867   3.909  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       2.197  11.315   5.318  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.137   5.460   3.784  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.899   6.441   6.269  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.830   8.647   5.151  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       1.867   8.700   5.081  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.131   9.458   2.612  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.129  10.534   3.669  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.634  10.625   5.918  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       2.728  12.173   5.422  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.117   4.642   6.394  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.017   3.770   6.773  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.677   4.436   6.453  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.279   5.391   7.119  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.102   3.391   8.252  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.057   2.214   8.463  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.104   1.804   9.936  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.642   2.549  10.769  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       2.557   0.667  10.203  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.028   4.275   6.576  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.138   2.872   6.166  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.110   3.131   8.623  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.056   2.488   8.124  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       3.172  -0.077   9.945  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.018   3.906   5.433  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.269   4.437   5.018  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.285   4.724   3.515  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.191   5.390   3.016  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.347   3.130   4.897  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -2.058   3.725   5.263  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.485   5.353   5.569  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.271   4.209   2.836  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.155   4.402   1.401  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.251   3.625   0.668  1.00  0.00           C  
ATOM    221  O   THR A  18      -1.526   3.885  -0.502  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.259   3.998   0.981  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.970   3.896   2.211  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.985   5.111   0.221  1.00  0.00           C  
ATOM    225  H   THR A  18       0.462   3.668   3.250  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.312   5.458   1.182  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.244   3.076   0.400  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.242   4.807   2.526  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.434   4.700  -0.683  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.273   5.891  -0.048  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.765   5.534   0.855  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.849   2.687   1.389  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.909   1.871   0.823  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.594   1.579  -0.646  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.052   2.431  -1.348  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.271   2.534   1.039  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.267   2.107  -0.041  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.132   4.056   1.121  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.871   3.325  -0.743  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.621   2.482   2.341  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.921   0.927   1.367  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.668   2.195   1.995  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.062   1.511   0.407  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.841   4.340   2.133  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.371   4.389   0.416  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -5.086   4.522   0.873  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -5.070   3.994  -1.061  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.438   2.998  -1.614  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.531   3.850  -0.055  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.946   0.373  -1.066  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.706  -0.041  -2.438  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.571   0.822  -3.358  1.00  0.00           C  
ATOM    253  O   CYS A  20      -3.131   1.871  -3.827  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.979  -1.534  -2.634  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.428  -2.015  -4.342  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.385  -0.314  -0.488  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.647   0.124  -2.635  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.785  -1.833  -1.964  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.788   0.351  -3.589  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.719   1.066  -4.444  1.00  0.00           C  
ATOM    261  C   LYS A  21      -7.011   1.335  -3.671  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.618   0.413  -3.130  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.933   0.308  -5.756  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.647   0.272  -6.584  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.510  -1.060  -7.325  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -5.564  -1.186  -8.426  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -5.274  -0.246  -9.532  1.00  0.00           N  
ATOM    268  H   LYS A  21      -5.139  -0.503  -3.203  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.261   2.023  -4.696  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.726   0.785  -6.330  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.786   0.420  -5.933  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.614  -1.885  -6.619  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -6.553  -0.981  -8.017  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -6.078  -0.105 -10.132  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -4.999   0.668  -9.190  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.395   2.604  -3.645  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.605   3.006  -2.948  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.835   2.400  -3.627  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.717   3.126  -4.082  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.743   4.530  -2.921  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.049   4.948  -2.240  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.394   4.002  -1.088  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.414   4.161   0.009  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.751   4.375   1.298  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.048   4.458   1.664  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.791   4.503   2.197  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.896   3.348  -4.089  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.484   2.619  -1.936  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.718   4.919  -3.938  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.859   4.951  -2.970  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.394   2.971  -1.442  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.442   4.107  -0.219  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.768   4.360   0.977  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.288   4.617   2.622  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.955   4.663   3.171  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.854   1.077  -3.674  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.961   0.365  -4.288  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.240   1.191  -4.135  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.757   1.729  -5.113  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -11.086  -1.025  -3.663  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.132   0.493  -3.301  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.736   0.254  -5.350  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.781  -1.779  -4.389  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.445  -1.087  -2.784  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -12.122  -1.200  -3.371  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.714   1.264  -2.900  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.923   2.015  -2.606  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.097   3.155  -3.611  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.221   3.505  -3.970  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.881   2.593  -1.190  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.264   1.535  -0.154  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.829   1.960   1.250  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.354   2.069   1.311  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.623   1.842   2.423  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.225   1.489   3.578  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.311   1.970   2.364  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.288   0.823  -2.110  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.731   1.288  -2.694  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.564   3.440  -1.120  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.797   0.584  -0.411  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.177   1.233   1.983  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.868   2.329   0.477  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.221   1.394   3.614  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -11.677   1.321   4.398  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.698   1.819   3.141  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.969   3.705  -4.036  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.983   4.798  -4.993  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.003   4.537  -6.138  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.362   4.664  -7.308  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.059   3.414  -3.738  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.989   4.924  -5.392  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -12.720   5.729  -4.490  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.785   4.177  -5.762  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.750   3.898  -6.744  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.517   3.338  -6.033  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.450   2.144  -5.743  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.334   5.171  -7.482  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.393   5.082  -9.008  1.00  0.00           C  
ATOM    339  OD1 ASP A  26     -10.048   5.900  -9.672  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.720   4.108  -9.525  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.500   4.077  -4.809  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.196   3.181  -7.432  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -8.316   5.427  -7.187  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -9.248   3.679 -10.256  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.570   4.227  -5.771  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.342   3.837  -5.099  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.621   5.089  -4.595  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.614   6.119  -5.268  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.400   3.102  -6.056  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.433   4.001  -6.829  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.853   4.887  -7.588  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -3.182   3.759  -6.624  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.632   5.196  -6.009  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.656   3.181  -4.287  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.000   2.540  -6.771  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -2.847   4.315  -5.864  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.031   4.959  -3.417  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.309   6.067  -2.814  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.815   5.985  -3.133  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.275   6.849  -3.823  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.510   6.045  -1.298  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.998   6.067  -0.943  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.701   7.655  -1.356  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.314   8.563   0.131  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.040   4.118  -2.876  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.733   6.968  -3.259  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.012   6.904  -0.849  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.129   5.869   0.122  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.210   7.867   0.965  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -5.378   9.105  -0.007  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.116   9.269   0.345  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.188   4.940  -2.614  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.767   4.733  -2.835  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.440   3.248  -2.670  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.008   2.403  -3.361  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.067   5.516  -1.819  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.263   7.007  -1.723  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -1.310   7.397  -1.185  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.621   7.795  -2.236  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.634   4.242  -2.054  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.579   5.093  -3.846  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.121   5.408  -2.075  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       1.189   7.293  -2.889  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.475   2.974  -1.752  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.884   1.605  -1.488  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.760   1.571  -0.234  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.897   2.041  -0.254  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.703   1.041  -2.651  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.457   2.085  -3.478  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.328   3.296  -3.246  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.214   1.604  -4.404  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.932   3.667  -1.194  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.043   1.048  -1.364  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       1.034   0.490  -3.312  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       4.044   1.217  -4.001  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.198   1.013   0.827  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.913   0.912   2.088  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.229  -0.547   2.424  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.683  -1.462   1.809  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.971   1.476   3.153  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.483   0.438   4.165  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.499  -0.465   3.808  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.024   0.402   5.434  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.959  -1.443   4.761  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.565  -0.575   6.387  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.404  -1.449   6.003  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.838  -2.372   6.903  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.273   0.633   0.835  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.847   1.465   1.990  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.107   1.922   2.661  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.927  -0.437   2.806  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.800   1.115   5.715  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.734  -2.160   4.493  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.984  -0.614   7.392  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.194  -3.176   6.423  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.110  -0.719   3.399  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.504  -2.052   3.824  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.250  -2.801   4.279  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.134  -2.413   3.941  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.570  -2.002   4.921  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.387  -0.620   6.107  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.549   0.030   3.894  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.954  -2.537   2.958  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.551  -1.932   4.453  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.478  -3.863   5.039  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.382  -4.671   5.544  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.937  -5.977   6.116  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.339  -7.038   5.946  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.400  -5.026   4.426  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.994  -6.078   3.487  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.198  -6.202   3.335  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.084  -6.826   2.868  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.390  -4.172   5.309  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.897  -4.056   6.302  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.148  -4.129   3.860  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.889  -6.672   3.037  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.374  -7.542   2.233  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.075  -5.855   6.785  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.718  -7.013   7.384  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.068  -8.056   6.322  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.302  -9.221   6.643  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.555  -4.989   6.919  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.623  -6.701   7.905  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.058  -7.454   8.129  1.00  0.00           H  
ATOM    445  N   LYS A  35       4.093  -7.602   5.077  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.412  -8.483   3.965  1.00  0.00           C  
ATOM    447  C   LYS A  35       5.278  -7.728   2.955  1.00  0.00           C  
ATOM    448  O   LYS A  35       6.444  -7.441   3.223  1.00  0.00           O  
ATOM    449  CB  LYS A  35       3.133  -9.068   3.364  1.00  0.00           C  
ATOM    450  CG  LYS A  35       3.457 -10.061   2.246  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.698 -11.374   2.441  1.00  0.00           C  
ATOM    452  CE  LYS A  35       2.588 -12.146   1.125  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       3.554 -13.268   1.099  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.902  -6.654   4.824  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.991  -9.316   4.364  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.510  -8.264   2.970  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       4.530 -10.256   2.228  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.701 -11.168   2.829  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       2.778 -11.475   0.286  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       3.170 -14.089   0.647  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       4.402 -13.027   0.598  1.00  0.00           H  
ATOM    462  N   THR A  36       4.675  -7.429   1.814  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.377  -6.714   0.761  1.00  0.00           C  
ATOM    464  C   THR A  36       4.952  -5.245   0.740  1.00  0.00           C  
ATOM    465  O   THR A  36       4.078  -4.837   1.503  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.116  -7.441  -0.559  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.553  -6.520  -1.555  1.00  0.00           O  
ATOM    468  CG2 THR A  36       3.624  -7.619  -0.846  1.00  0.00           C  
ATOM    469  H   THR A  36       3.726  -7.666   1.603  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.444  -6.736   0.985  1.00  0.00           H  
ATOM    471  HB  THR A  36       5.635  -8.400  -0.585  1.00  0.00           H  
ATOM    472  HG1 THR A  36       4.870  -5.800  -1.678  1.00  0.00           H  
ATOM    473 HG21 THR A  36       3.253  -8.491  -0.309  1.00  0.00           H  
ATOM    474 HG22 THR A  36       3.083  -6.732  -0.517  1.00  0.00           H  
ATOM    475 HG23 THR A  36       3.474  -7.761  -1.915  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.591  -4.489  -0.141  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.291  -3.075  -0.271  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.929  -2.792  -1.731  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.711  -2.186  -2.462  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.454  -2.202   0.206  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.933  -2.236  -0.871  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.302  -4.829  -0.758  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.443  -2.873   0.383  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.743  -2.524   1.207  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.745  -3.246  -2.112  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.269  -3.051  -3.471  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.784  -2.683  -3.440  1.00  0.00           C  
ATOM    488  O   ASP A  38       0.970  -3.321  -4.106  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.423  -4.329  -4.298  1.00  0.00           C  
ATOM    490  CG  ASP A  38       2.719  -5.560  -3.722  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.761  -5.810  -2.508  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       2.101  -6.290  -4.588  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.115  -3.739  -1.511  1.00  0.00           H  
ATOM    494  HA  ASP A  38       3.889  -2.252  -3.878  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       4.485  -4.552  -4.401  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       1.625  -5.708  -5.247  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.477  -1.659  -2.659  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.105  -1.199  -2.532  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.614  -2.104  -1.529  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.823  -2.308  -1.627  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.608  -1.168  -3.886  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.464  -2.721  -4.338  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.146  -1.146  -2.120  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.151  -0.174  -2.166  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.122  -0.933  -4.660  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.181  -2.634  -0.562  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.367  -3.512   0.458  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.158  -2.717   1.498  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.799  -2.693   2.674  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.837  -4.227   1.049  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.048  -3.392   0.666  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.616  -2.415  -0.415  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.016  -4.154   0.052  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       0.921  -5.241   0.656  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.854  -4.031   0.304  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.143  -2.601  -1.351  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.223  -2.085   1.027  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.070  -1.290   1.901  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.255  -0.721   1.118  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.436   0.494   1.056  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.284  -0.140   2.533  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.145   0.624   3.540  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.321   1.686   4.271  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.288   1.392   5.720  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.128   1.940   6.624  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.077   2.817   6.232  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -3.008   1.606   7.895  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.510  -2.109   0.069  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.407  -1.986   2.670  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.939   0.540   1.753  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.570  -0.072   4.263  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.752   2.673   4.101  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -1.599   0.748   6.053  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.161   3.065   5.267  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.696   3.218   6.907  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -3.590   1.965   8.625  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.031  -1.626   0.541  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.193  -1.228  -0.235  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.397  -2.074   0.187  1.00  0.00           C  
ATOM    540  O   ASN A  42      -8.030  -2.718  -0.648  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.960  -1.451  -1.731  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.217  -2.764  -1.980  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.394  -3.425  -2.990  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.378  -3.106  -1.006  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.878  -2.612   0.596  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.333  -0.168  -0.020  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.385  -0.621  -2.141  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.281  -2.518  -0.203  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.846  -3.949  -1.075  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.683  -2.043   1.515  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.799  -2.800   2.058  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.131  -2.129   1.721  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.930  -1.844   2.612  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.533  -2.875   3.553  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.533  -1.771   3.854  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.954  -1.292   2.534  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.837  -3.709   1.643  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.133  -3.851   3.830  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.742  -2.140   4.507  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.883  -1.485   2.477  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.330  -1.895   0.432  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.553  -1.264  -0.033  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.379  -2.271  -0.836  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.425  -3.452  -0.496  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.240   0.008  -0.824  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.829   0.515  -0.640  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.160   0.447   0.571  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.968   1.096  -1.523  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.953   0.967   0.412  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.835   1.368  -0.887  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.677  -2.131  -0.286  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -12.114  -0.973   0.855  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.937   0.791  -0.525  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.528   0.070   1.422  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.175   1.300  -2.573  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.187   1.057   1.182  1.00  0.00           H  
ATOM    577  N   LYS A  45     -13.012  -1.768  -1.885  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.833  -2.609  -2.738  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.546  -4.079  -2.427  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.403  -4.785  -1.897  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.630  -2.242  -4.210  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.074  -0.803  -4.482  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.424  -0.773  -5.203  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.462  -1.615  -4.458  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -16.537  -2.975  -5.037  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.970  -0.806  -2.155  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.876  -2.402  -2.495  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -14.196  -2.926  -4.841  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.323  -0.295  -5.086  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.305  -1.149  -6.219  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -17.438  -1.133  -4.516  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -16.671  -3.683  -4.324  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -17.306  -3.067  -5.691  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.336  -4.498  -2.768  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.925  -5.871  -2.531  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.416  -6.033  -2.724  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.928  -7.144  -2.922  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.644  -3.918  -3.198  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.199  -6.167  -1.518  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.455  -6.537  -3.213  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.700  -4.878  -2.658  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.257  -4.881  -2.823  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.563  -5.422  -1.571  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.171  -6.147  -0.785  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.894  -3.436  -3.126  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -9.077  -2.602  -2.662  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.246  -3.543  -2.425  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.995  -5.493  -3.569  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.709  -3.295  -4.190  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.334  -1.855  -3.413  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -11.071  -3.329  -3.103  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.300  -5.051  -1.427  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.517  -5.490  -0.284  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.240  -6.171  -0.780  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.300  -7.129  -1.548  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.366  -6.411   0.593  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.814  -4.461  -2.071  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.247  -4.605   0.293  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.203  -5.848   1.007  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.746  -7.237  -0.009  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.755  -6.805   1.406  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.112  -5.650  -0.319  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.822  -6.196  -0.705  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.904  -6.307   0.514  1.00  0.00           C  
ATOM    625  O   THR A  49      -0.024  -7.167   0.556  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.251  -5.315  -1.818  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.730  -5.916  -3.018  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.272  -5.426  -1.928  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.071  -4.870   0.306  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.976  -7.206  -1.083  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.556  -4.277  -1.689  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.840  -5.222  -3.728  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.713  -4.431  -1.878  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.652  -6.034  -1.108  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.534  -5.893  -2.878  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      11.102  -3.954   1.231  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.477  -2.753   0.704  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.527  -2.755  -0.826  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.699  -3.393  -1.476  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.140  -1.496   1.271  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.604  -1.760   1.625  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.357  -0.449   1.858  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.204   0.175   2.918  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.127  -0.083   0.889  1.00  0.00           O  
ATOM     10  H2  GLU A   1      12.092  -4.006   1.102  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.441  -2.793   1.041  1.00  0.00           H  
ATOM     12  HB3 GLU A   1      10.602  -1.166   2.160  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      13.081  -2.320   0.820  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      14.617   0.752   1.138  1.00  0.00           H  
ATOM     15  N   CYS A   2      11.505  -2.036  -1.356  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.673  -1.948  -2.796  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.130  -3.233  -3.423  1.00  0.00           C  
ATOM     18  O   CYS A   2      10.264  -3.186  -4.295  1.00  0.00           O  
ATOM     19  CB  CYS A   2      13.132  -1.697  -3.181  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.380  -1.067  -4.881  1.00  0.00           S  
ATOM     21  H   CYS A   2      12.173  -1.521  -0.820  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.097  -1.083  -3.126  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      13.688  -2.628  -3.069  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.660  -4.352  -2.953  1.00  0.00           N  
ATOM     25  CA  GLU A   3      11.240  -5.649  -3.457  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.787  -6.767  -2.566  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.686  -7.503  -2.970  1.00  0.00           O  
ATOM     28  CB  GLU A   3      11.679  -5.842  -4.909  1.00  0.00           C  
ATOM     29  CG  GLU A   3      10.854  -6.935  -5.592  1.00  0.00           C  
ATOM     30  CD  GLU A   3      11.086  -8.293  -4.924  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      10.143  -8.884  -4.378  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      12.296  -8.732  -4.987  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.364  -4.383  -2.243  1.00  0.00           H  
ATOM     34  HA  GLU A   3      10.151  -5.639  -3.410  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      12.736  -6.104  -4.943  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      11.123  -6.995  -6.646  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      12.546  -8.912  -5.938  1.00  0.00           H  
ATOM     38  N   SER A   4      11.221  -6.859  -1.373  1.00  0.00           N  
ATOM     39  CA  SER A   4      11.640  -7.875  -0.421  1.00  0.00           C  
ATOM     40  C   SER A   4      10.818  -7.759   0.864  1.00  0.00           C  
ATOM     41  O   SER A   4      10.508  -8.766   1.499  1.00  0.00           O  
ATOM     42  CB  SER A   4      13.133  -7.755  -0.110  1.00  0.00           C  
ATOM     43  OG  SER A   4      13.498  -8.503   1.047  1.00  0.00           O  
ATOM     44  H   SER A   4      10.489  -6.257  -1.052  1.00  0.00           H  
ATOM     45  HA  SER A   4      11.447  -8.828  -0.915  1.00  0.00           H  
ATOM     46  HB3 SER A   4      13.389  -6.707   0.039  1.00  0.00           H  
ATOM     47  HG  SER A   4      14.359  -8.155   1.420  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.490  -6.524   1.209  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.710  -6.263   2.407  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.671  -5.169   2.158  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.765  -4.428   1.182  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.746  -5.710   0.687  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.211  -7.178   2.727  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.373  -5.961   3.218  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.675  -5.102   3.082  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.618  -4.111   2.972  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.125  -2.722   3.367  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.276  -2.569   3.769  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.508  -4.617   3.880  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.161  -5.620   4.817  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.530  -5.963   4.252  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.313  -4.032   2.023  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.712  -5.085   3.300  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.548  -6.517   4.903  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.592  -7.016   3.978  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.239  -1.745   3.237  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.583  -0.374   3.574  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.173   0.294   2.330  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.356   0.623   2.301  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.540  -0.308   4.765  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.808   0.367   6.302  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.304  -1.878   2.909  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.656   0.116   3.874  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.399   0.304   4.490  1.00  0.00           H  
ATOM     75  N   CYS A   8       6.319   0.472   1.332  1.00  0.00           N  
ATOM     76  CA  CYS A   8       6.741   1.095   0.089  1.00  0.00           C  
ATOM     77  C   CYS A   8       5.590   0.993  -0.914  1.00  0.00           C  
ATOM     78  O   CYS A   8       4.853   0.008  -0.920  1.00  0.00           O  
ATOM     79  CB  CYS A   8       8.026   0.464  -0.451  1.00  0.00           C  
ATOM     80  SG  CYS A   8       7.822  -0.483  -2.003  1.00  0.00           S  
ATOM     81  H   CYS A   8       5.357   0.202   1.364  1.00  0.00           H  
ATOM     82  HA  CYS A   8       6.962   2.137   0.320  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       8.437  -0.198   0.310  1.00  0.00           H  
ATOM     84  N   ARG A   9       5.472   2.024  -1.737  1.00  0.00           N  
ATOM     85  CA  ARG A   9       4.422   2.063  -2.742  1.00  0.00           C  
ATOM     86  C   ARG A   9       4.952   1.549  -4.082  1.00  0.00           C  
ATOM     87  O   ARG A   9       4.213   1.489  -5.063  1.00  0.00           O  
ATOM     88  CB  ARG A   9       3.887   3.485  -2.924  1.00  0.00           C  
ATOM     89  CG  ARG A   9       4.546   4.450  -1.935  1.00  0.00           C  
ATOM     90  CD  ARG A   9       5.839   5.029  -2.514  1.00  0.00           C  
ATOM     91  NE  ARG A   9       6.583   5.756  -1.460  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.419   6.788  -1.700  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.625   7.225  -2.961  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.032   7.365  -0.683  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.075   2.821  -1.725  1.00  0.00           H  
ATOM     96  HA  ARG A   9       3.639   1.413  -2.353  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       2.806   3.493  -2.780  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       4.762   3.929  -1.003  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.608   5.703  -3.338  1.00  0.00           H  
ATOM    100  HE  ARG A   9       6.458   5.463  -0.512  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       7.156   6.783  -3.725  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       8.246   7.991  -3.129  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.665   8.133  -0.774  1.00  0.00           H  
ATOM    104  N   ASN A  10       6.227   1.191  -4.080  1.00  0.00           N  
ATOM    105  CA  ASN A  10       6.864   0.684  -5.283  1.00  0.00           C  
ATOM    106  C   ASN A  10       8.349   0.441  -5.006  1.00  0.00           C  
ATOM    107  O   ASN A  10       8.940  -0.492  -5.547  1.00  0.00           O  
ATOM    108  CB  ASN A  10       6.757   1.692  -6.429  1.00  0.00           C  
ATOM    109  CG  ASN A  10       7.719   2.862  -6.223  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       8.633   3.093  -6.998  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       7.465   3.586  -5.137  1.00  0.00           N  
ATOM    112  H   ASN A  10       6.822   1.244  -3.277  1.00  0.00           H  
ATOM    113  HA  ASN A  10       6.329  -0.233  -5.525  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       5.734   2.064  -6.496  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       6.699   3.343  -4.541  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       8.040   4.375  -4.915  1.00  0.00           H  
ATOM    117  N   CYS A  11       8.909   1.296  -4.163  1.00  0.00           N  
ATOM    118  CA  CYS A  11      10.313   1.185  -3.807  1.00  0.00           C  
ATOM    119  C   CYS A  11      10.785   2.545  -3.288  1.00  0.00           C  
ATOM    120  O   CYS A  11      11.403   3.314  -4.023  1.00  0.00           O  
ATOM    121  CB  CYS A  11      11.158   0.700  -4.985  1.00  0.00           C  
ATOM    122  SG  CYS A  11      12.961   0.948  -4.791  1.00  0.00           S  
ATOM    123  H   CYS A  11       8.420   2.052  -3.727  1.00  0.00           H  
ATOM    124  HA  CYS A  11      10.379   0.428  -3.026  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      10.830   1.216  -5.887  1.00  0.00           H  
ATOM    126  N   LYS A  12      10.477   2.800  -2.024  1.00  0.00           N  
ATOM    127  CA  LYS A  12      10.862   4.053  -1.398  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.178   4.169  -0.035  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.702   4.810   0.875  1.00  0.00           O  
ATOM    130  CB  LYS A  12      10.574   5.230  -2.332  1.00  0.00           C  
ATOM    131  CG  LYS A  12      11.772   6.178  -2.406  1.00  0.00           C  
ATOM    132  CD  LYS A  12      12.842   5.636  -3.356  1.00  0.00           C  
ATOM    133  CE  LYS A  12      12.480   5.927  -4.814  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      13.270   7.069  -5.326  1.00  0.00           N  
ATOM    135  H   LYS A  12       9.974   2.170  -1.433  1.00  0.00           H  
ATOM    136  HA  LYS A  12      11.940   4.022  -1.242  1.00  0.00           H  
ATOM    137  HB3 LYS A  12       9.697   5.773  -1.979  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.197   6.311  -1.412  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      12.950   4.561  -3.212  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      11.416   6.149  -4.893  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      12.756   7.941  -5.269  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      14.130   7.199  -4.806  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.016   3.539   0.064  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.255   3.562   1.301  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.638   4.942   1.540  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.343   5.951   1.531  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.234   3.252   2.435  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.598   3.256   3.827  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.270   2.995   3.967  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.358   3.522   4.922  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.679   2.998   5.259  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.767   3.526   6.213  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.440   3.264   6.354  1.00  0.00           C  
ATOM    154  H   PHE A  13       8.597   3.019  -0.681  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.461   2.823   1.207  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.042   3.984   2.415  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.661   2.781   3.090  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.421   3.732   4.809  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.616   2.787   5.372  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.377   3.740   7.091  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.986   3.268   7.345  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.330   4.942   1.747  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.611   6.182   1.987  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.699   6.539   3.472  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.536   7.346   3.871  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.177   6.079   1.463  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.605   7.346   0.823  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.557   8.496   1.831  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.382   7.722  -0.439  1.00  0.00           C  
ATOM    170  H   LEU A  14       5.765   4.119   1.753  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.108   6.964   1.414  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.529   5.789   2.290  1.00  0.00           H  
ATOM    173  HG  LEU A  14       2.577   7.141   0.519  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       2.653   8.412   2.435  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.432   8.448   2.478  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.550   9.447   1.298  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       3.876   7.313  -1.313  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       4.434   8.808  -0.524  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.391   7.313  -0.380  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.823   5.918   4.250  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.791   6.160   5.682  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.781   5.213   6.333  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.573   5.404   6.202  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.522   7.638   5.970  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.097   8.025   5.571  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.006   9.514   5.231  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.723  10.127   5.796  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       1.479  11.459   5.198  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.146   5.263   3.917  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.782   5.931   6.074  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.236   8.255   5.424  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.411   7.791   6.385  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.032   9.647   4.151  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.802  10.218   6.880  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.343  11.932   4.957  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       0.930  11.399   4.348  1.00  0.00           H  
ATOM    197  N   GLU A  16       4.313   4.213   7.019  1.00  0.00           N  
ATOM    198  CA  GLU A  16       3.473   3.236   7.691  1.00  0.00           C  
ATOM    199  C   GLU A  16       2.013   3.693   7.676  1.00  0.00           C  
ATOM    200  O   GLU A  16       1.541   4.304   8.633  1.00  0.00           O  
ATOM    201  CB  GLU A  16       3.957   2.987   9.120  1.00  0.00           C  
ATOM    202  CG  GLU A  16       4.973   1.845   9.165  1.00  0.00           C  
ATOM    203  CD  GLU A  16       5.421   1.565  10.601  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       5.828   2.493  11.316  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       5.333   0.332  10.969  1.00  0.00           O  
ATOM    206  H   GLU A  16       5.297   4.065   7.120  1.00  0.00           H  
ATOM    207  HA  GLU A  16       3.579   2.317   7.113  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       3.106   2.747   9.758  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       5.839   2.101   8.554  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       5.554   0.248  11.940  1.00  0.00           H  
ATOM    211  N   GLY A  17       1.337   3.377   6.581  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.059   3.748   6.430  1.00  0.00           C  
ATOM    213  C   GLY A  17      -0.543   3.490   5.002  1.00  0.00           C  
ATOM    214  O   GLY A  17      -1.488   2.732   4.790  1.00  0.00           O  
ATOM    215  H   GLY A  17       1.729   2.879   5.806  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -0.668   3.178   7.132  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.189   4.801   6.677  1.00  0.00           H  
ATOM    218  N   THR A  18       0.127   4.136   4.058  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.223   3.987   2.657  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.535   3.211   2.514  1.00  0.00           C  
ATOM    221  O   THR A  18      -2.375   3.235   3.411  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.955   3.323   1.943  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.709   2.729   2.995  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.917   4.343   1.327  1.00  0.00           C  
ATOM    225  H   THR A  18       0.894   4.751   4.239  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.392   4.978   2.236  1.00  0.00           H  
ATOM    227  HB  THR A  18       0.607   2.614   1.192  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.512   3.192   3.860  1.00  0.00           H  
ATOM    229 HG21 THR A  18       1.570   5.351   1.554  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.913   4.198   1.741  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.948   4.205   0.246  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.668   2.541   1.378  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.862   1.759   1.106  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.713   1.061  -0.246  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.919   1.676  -1.292  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.112   2.636   1.211  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.186   2.181   0.222  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -3.761   4.115   1.036  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.100   3.343  -0.168  1.00  0.00           C  
ATOM    240  H   ILE A  19      -0.980   2.527   0.653  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.937   0.997   1.882  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.527   2.521   2.213  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -5.779   1.380   0.665  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.150   4.240   0.142  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -4.677   4.696   0.934  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.205   4.462   1.907  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -7.135   3.000  -0.194  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.002   4.144   0.564  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -5.816   3.714  -1.153  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.356  -0.213  -0.184  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.177  -1.001  -1.391  1.00  0.00           C  
ATOM    252  C   CYS A  20      -2.597  -0.147  -2.589  1.00  0.00           C  
ATOM    253  O   CYS A  20      -1.762   0.506  -3.213  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.955  -2.317  -1.327  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.554  -2.932  -2.944  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.191  -0.705   0.672  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.118  -1.252  -1.446  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.811  -2.186  -0.665  1.00  0.00           H  
ATOM    259  N   LYS A  21      -3.890  -0.179  -2.874  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -4.430   0.583  -3.986  1.00  0.00           C  
ATOM    261  C   LYS A  21      -5.923   0.830  -3.752  1.00  0.00           C  
ATOM    262  O   LYS A  21      -6.759   0.020  -4.150  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -4.122  -0.112  -5.314  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -2.643   0.032  -5.678  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -2.461   0.154  -7.192  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -1.487  -0.904  -7.713  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -2.027  -1.553  -8.928  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.562  -0.713  -2.361  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -3.920   1.546  -4.000  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -4.739   0.316  -6.104  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -2.088  -0.830  -5.308  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -2.090   1.148  -7.438  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -1.308  -1.654  -6.942  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -1.349  -2.168  -9.365  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.846  -2.117  -8.725  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.211   1.951  -3.109  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -7.587   2.314  -2.818  1.00  0.00           C  
ATOM    278  C   ARG A  22      -8.497   1.927  -3.986  1.00  0.00           C  
ATOM    279  O   ARG A  22      -8.713   2.724  -4.898  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -7.717   3.816  -2.555  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.113   4.319  -2.929  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.112   4.051  -1.802  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.578   4.560  -0.519  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.997   5.696   0.078  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.961   6.453  -0.489  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.449   6.057   1.224  1.00  0.00           N  
ATOM    287  H   ARG A  22      -5.525   2.605  -2.789  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -7.841   1.751  -1.920  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -6.966   4.356  -3.131  1.00  0.00           H  
ATOM    290  HG3 ARG A  22      -9.449   3.828  -3.842  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.308   2.981  -1.724  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.862   4.030  -0.066  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.371   6.173  -1.357  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.266   7.293  -0.041  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.702   6.883   1.728  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.004   0.705  -3.919  1.00  0.00           N  
ATOM    297  CA  ALA A  23      -9.884   0.203  -4.960  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.267   0.841  -4.805  1.00  0.00           C  
ATOM    299  O   ALA A  23     -11.978   1.037  -5.788  1.00  0.00           O  
ATOM    300  CB  ALA A  23      -9.936  -1.325  -4.893  1.00  0.00           C  
ATOM    301  H   ALA A  23      -8.821   0.064  -3.174  1.00  0.00           H  
ATOM    302  HA  ALA A  23      -9.464   0.498  -5.922  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.319  -1.718  -5.834  1.00  0.00           H  
ATOM    304  HB2 ALA A  23      -8.934  -1.715  -4.718  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.592  -1.630  -4.078  1.00  0.00           H  
ATOM    306  N   ARG A  24     -11.605   1.147  -3.561  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -12.889   1.758  -3.263  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.297   2.710  -4.390  1.00  0.00           C  
ATOM    309  O   ARG A  24     -14.365   2.557  -4.980  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -12.838   2.532  -1.945  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.006   2.142  -1.035  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.840   2.749   0.360  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.507   2.407   0.905  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.045   2.837   2.098  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.805   3.631   2.882  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.837   2.470   2.487  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.020   0.984  -2.766  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -13.584   0.922  -3.185  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -12.870   3.602  -2.145  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -14.065   1.056  -0.959  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.619   2.375   1.023  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.912   1.821   0.355  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.718   3.905   2.580  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.455   3.946   3.764  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.422   2.745   3.354  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.424   3.671  -4.655  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.681   4.648  -5.700  1.00  0.00           C  
ATOM    328  C   GLY A  25     -11.415   4.926  -6.512  1.00  0.00           C  
ATOM    329  O   GLY A  25     -11.480   5.105  -7.728  1.00  0.00           O  
ATOM    330  H   GLY A  25     -11.558   3.789  -4.170  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.467   4.282  -6.359  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.042   5.575  -5.255  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.292   4.953  -5.808  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.013   5.206  -6.450  1.00  0.00           C  
ATOM    335  C   ASP A  26      -7.884   4.878  -5.472  1.00  0.00           C  
ATOM    336  O   ASP A  26      -7.724   5.549  -4.454  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -8.879   6.677  -6.850  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.876   6.939  -8.358  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.518   6.062  -9.157  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.266   8.118  -8.706  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.248   4.805  -4.821  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.002   4.564  -7.330  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -7.956   7.070  -6.425  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -9.054   8.776  -7.983  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.129   3.843  -5.815  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.018   3.418  -4.980  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.312   4.650  -4.410  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.309   5.710  -5.033  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -4.995   2.619  -5.790  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -3.975   3.463  -6.556  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.294   4.064  -7.594  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -2.794   3.494  -6.040  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.265   3.303  -6.645  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.466   2.797  -4.205  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.530   1.988  -6.500  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -2.179   4.026  -6.622  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.733   4.468  -3.233  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.026   5.552  -2.571  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.513   5.335  -2.630  1.00  0.00           C  
ATOM    360  O   MET A  28      -1.801   6.081  -3.301  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.474   5.638  -1.111  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.955   6.010  -1.012  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.202   7.687  -1.572  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.469   8.500  -0.006  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.741   3.602  -2.733  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.293   6.454  -3.121  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.872   6.380  -0.586  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.297   5.908   0.018  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.638   9.564  -0.172  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -7.343   8.067   0.483  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -5.594   8.366   0.628  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.066   4.310  -1.918  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.650   3.986  -1.881  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.476   2.533  -1.437  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.332   1.691  -1.707  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.092   4.877  -0.882  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.443   6.305  -0.768  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.406   7.081  -1.734  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.920   6.618   0.390  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.652   3.709  -1.375  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.290   4.160  -2.894  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.143   4.920  -1.169  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -1.612   7.333   0.294  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.637   2.281  -0.765  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.935   0.944  -0.281  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.601   1.039   1.092  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.722   1.532   1.209  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.897   0.219  -1.225  1.00  0.00           C  
ATOM    389  CG  ASP A  30       1.469   0.198  -2.694  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       1.533  -0.844  -3.364  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       1.049   1.327  -3.155  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.328   2.972  -0.549  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.027   0.432  -0.244  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.012  -0.809  -0.881  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       1.465   2.080  -2.646  1.00  0.00           H  
ATOM    396  N   TYR A  31       0.884   0.558   2.097  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.392   0.582   3.458  1.00  0.00           C  
ATOM    398  C   TYR A  31       1.921  -0.793   3.871  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.169  -1.766   3.907  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.201   0.945   4.347  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -0.177  -0.141   5.355  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       0.574  -0.313   6.501  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -1.270  -0.952   5.119  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       0.218  -1.336   7.449  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -1.626  -1.974   6.068  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.865  -2.116   7.186  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.201  -3.083   8.081  1.00  0.00           O  
ATOM    408  H   TYR A  31      -0.027   0.158   1.994  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.208   1.304   3.500  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.661   1.155   3.714  1.00  0.00           H  
ATOM    411  HD1 TYR A  31       1.436   0.326   6.686  1.00  0.00           H  
ATOM    412  HD2 TYR A  31      -1.863  -0.816   4.215  1.00  0.00           H  
ATOM    413  HE1 TYR A  31       0.802  -1.482   8.357  1.00  0.00           H  
ATOM    414  HE2 TYR A  31      -2.486  -2.621   5.893  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -0.949  -2.795   9.005  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.211  -0.831   4.171  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.849  -2.070   4.580  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.909  -2.799   5.542  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.754  -2.392   6.692  1.00  0.00           O  
ATOM    420  CB  CYS A  32       5.223  -1.820   5.204  1.00  0.00           C  
ATOM    421  SG  CYS A  32       5.199  -0.821   6.737  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.816  -0.034   4.139  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.005  -2.655   3.674  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.854  -1.320   4.470  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.305  -3.865   5.035  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.385  -4.655   5.835  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.130  -5.852   6.428  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.523  -6.880   6.726  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.233  -5.189   4.982  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.754  -5.814   3.686  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       1.823  -6.402   3.636  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.057  -5.656   2.645  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.437  -4.189   4.098  1.00  0.00           H  
ATOM    434  HA  ASN A  33       1.014  -3.973   6.601  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.457  -4.379   4.747  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.921  -5.165   2.754  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.196  -6.030   1.753  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.434  -5.680   6.582  1.00  0.00           N  
ATOM    439  CA  GLY A  34       4.269  -6.734   7.133  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.304  -7.949   6.204  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.732  -9.030   6.606  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.921  -4.841   6.337  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       5.281  -6.360   7.286  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.887  -7.030   8.111  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.847  -7.731   4.980  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.822  -8.794   3.990  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.627  -8.362   2.763  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.471  -9.112   2.276  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.380  -9.193   3.671  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.199 -10.711   3.749  1.00  0.00           C  
ATOM    451  CD  LYS A  35       0.770 -11.114   3.384  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.711 -11.714   1.978  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       1.367 -13.042   1.954  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.500  -6.848   4.662  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.305  -9.664   4.433  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.114  -8.843   2.672  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       2.433 -11.056   4.757  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       0.118 -10.242   3.438  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.204 -11.047   1.271  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       1.659 -13.304   1.020  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       2.194 -13.067   2.539  1.00  0.00           H  
ATOM    462  N   THR A  36       4.336  -7.156   2.298  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.023  -6.616   1.137  1.00  0.00           C  
ATOM    464  C   THR A  36       4.601  -5.166   0.896  1.00  0.00           C  
ATOM    465  O   THR A  36       3.572  -4.721   1.403  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.740  -7.538  -0.051  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.980  -7.596  -0.749  1.00  0.00           O  
ATOM    468  CG2 THR A  36       3.773  -6.912  -1.060  1.00  0.00           C  
ATOM    469  H   THR A  36       3.648  -6.553   2.701  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.093  -6.607   1.344  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.374  -8.508   0.288  1.00  0.00           H  
ATOM    472  HG1 THR A  36       5.861  -8.073  -1.619  1.00  0.00           H  
ATOM    473 HG21 THR A  36       3.017  -6.335  -0.528  1.00  0.00           H  
ATOM    474 HG22 THR A  36       4.326  -6.256  -1.732  1.00  0.00           H  
ATOM    475 HG23 THR A  36       3.291  -7.700  -1.637  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.417  -4.467   0.120  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.141  -3.077  -0.196  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.500  -3.016  -1.584  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.008  -2.339  -2.477  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.404  -2.216  -0.113  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.392  -2.153  -1.651  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.251  -4.836  -0.290  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.450  -2.713   0.565  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.033  -2.596   0.692  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.395  -3.733  -1.723  1.00  0.00           N  
ATOM    486  CA  ASP A  38       2.680  -3.770  -2.986  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.191  -4.002  -2.718  1.00  0.00           C  
ATOM    488  O   ASP A  38       0.798  -5.077  -2.271  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.185  -4.911  -3.872  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.634  -4.773  -4.342  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       5.056  -3.702  -4.802  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       5.351  -5.838  -4.219  1.00  0.00           O  
ATOM    493  H   ASP A  38       2.989  -4.281  -0.991  1.00  0.00           H  
ATOM    494  HA  ASP A  38       2.874  -2.805  -3.453  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.540  -4.985  -4.747  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       6.316  -5.618  -4.360  1.00  0.00           H  
ATOM    497  N   CYS A  39       0.405  -2.975  -3.006  1.00  0.00           N  
ATOM    498  CA  CYS A  39      -1.032  -3.053  -2.802  1.00  0.00           C  
ATOM    499  C   CYS A  39      -1.289  -3.692  -1.436  1.00  0.00           C  
ATOM    500  O   CYS A  39      -2.136  -4.576  -1.309  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -1.723  -3.822  -3.929  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -3.415  -4.398  -3.542  1.00  0.00           S  
ATOM    503  H   CYS A  39       0.733  -2.103  -3.370  1.00  0.00           H  
ATOM    504  HA  CYS A  39      -1.407  -2.031  -2.827  1.00  0.00           H  
ATOM    505  HB3 CYS A  39      -1.110  -4.685  -4.190  1.00  0.00           H  
ATOM    506  N   PRO A  40      -0.522  -3.209  -0.421  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.658  -3.724   0.930  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.931  -3.193   1.593  1.00  0.00           C  
ATOM    509  O   PRO A  40      -2.713  -3.963   2.150  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.610  -3.289   1.647  1.00  0.00           C  
ATOM    511  CG  PRO A  40       1.192  -2.159   0.814  1.00  0.00           C  
ATOM    512  CD  PRO A  40       0.492  -2.164  -0.534  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.753  -4.720   0.915  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.315  -4.118   1.729  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.266  -2.293   0.686  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       1.190  -2.377  -1.343  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.098  -1.881   1.513  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.263  -1.239   2.098  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.274  -0.876   1.008  1.00  0.00           C  
ATOM    520  O   ARG A  41      -3.894  -0.408  -0.064  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.868   0.029   2.859  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -4.088   0.673   3.520  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -4.344   0.073   4.905  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -4.719   1.140   5.857  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -5.982   1.582   6.039  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -7.002   1.052   5.332  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -6.204   2.540   6.919  1.00  0.00           N  
ATOM    528  H   ARG A  41      -1.458  -1.262   1.059  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.675  -1.979   2.785  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -2.403   0.738   2.175  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.966   0.531   2.891  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -3.449  -0.443   5.256  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.993   1.560   6.402  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -6.825   0.325   4.667  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -7.935   1.384   5.472  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -7.108   2.923   7.112  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.540  -1.108   1.319  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.609  -0.812   0.380  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.780  -1.765   0.628  1.00  0.00           C  
ATOM    540  O   ASN A  42      -8.154  -2.537  -0.253  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -6.141  -1.004  -1.064  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.411  -2.339  -1.231  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.178  -2.815  -2.329  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -5.064  -2.913  -0.083  1.00  0.00           N  
ATOM    545  H   ASN A  42      -5.840  -1.489   2.194  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.872   0.230   0.565  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.478  -0.186  -1.348  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -5.286  -2.468   0.785  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -4.583  -3.789  -0.087  1.00  0.00           H  
ATOM    550  N   PRO A  43      -8.340  -1.678   1.864  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -9.460  -2.522   2.240  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.754  -2.041   1.581  1.00  0.00           C  
ATOM    553  O   PRO A  43     -11.809  -2.025   2.214  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -9.508  -2.461   3.757  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -8.713  -1.226   4.150  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.922  -0.774   2.933  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -9.316  -3.455   1.911  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -9.076  -3.359   4.199  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -8.042  -1.451   4.979  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -6.850  -0.841   3.111  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.632  -1.659   0.318  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.779  -1.180  -0.433  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.367  -2.324  -1.260  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.620  -3.408  -0.736  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.402   0.035  -1.284  1.00  0.00           C  
ATOM    566  CG  HIS A  44     -10.091   0.676  -0.893  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.461   0.419   0.312  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.300   1.565  -1.558  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.343   1.126   0.359  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.245   1.838  -0.801  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.770  -1.675  -0.189  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -12.519  -0.854   0.299  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -12.195   0.778  -1.212  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.795  -0.197   1.026  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.501   1.982  -2.546  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.626   1.140   1.181  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.567  -2.045  -2.540  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.121  -3.038  -3.445  1.00  0.00           C  
ATOM    579  C   LYS A  45     -12.683  -4.433  -2.993  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.347  -5.059  -2.168  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -12.743  -2.713  -4.892  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.349  -1.379  -5.330  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -14.718  -1.584  -5.982  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -14.636  -1.398  -7.499  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -15.733  -0.525  -7.973  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.359  -1.161  -2.959  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.206  -2.976  -3.374  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.094  -3.509  -5.550  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -12.677  -0.884  -6.033  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.433  -0.877  -5.563  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -14.694  -2.368  -7.993  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -16.363  -0.265  -7.222  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -15.384   0.338  -8.376  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.569  -4.880  -3.555  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.036  -6.189  -3.220  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.529  -6.117  -2.962  1.00  0.00           C  
ATOM    597  O   GLY A  46      -8.823  -7.114  -3.106  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.035  -4.364  -4.225  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.541  -6.577  -2.335  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.236  -6.886  -4.034  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.069  -4.897  -2.575  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.659  -4.682  -2.296  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.268  -5.294  -0.949  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.980  -6.148  -0.421  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.475  -3.174  -2.338  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.865  -2.580  -2.179  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.877  -3.694  -2.395  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.096  -5.144  -2.981  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.023  -2.862  -3.280  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.022  -1.777  -2.899  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.498  -3.500  -3.269  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.138  -4.836  -0.433  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.643  -5.327   0.841  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.605  -6.423   0.592  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.901  -7.428  -0.050  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.818  -5.819   1.689  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.565  -4.141  -0.869  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.164  -4.494   1.355  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.102  -6.822   1.370  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.524  -5.843   2.739  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -7.664  -5.144   1.564  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.409  -6.190   1.114  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.325  -7.144   0.956  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.589  -7.340   2.284  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.092  -8.429   2.567  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.419  -6.649  -0.173  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.025  -7.165  -1.356  1.00  0.00           O  
ATOM    628  CG2 THR A  49      -0.038  -7.304  -0.145  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.177  -5.368   1.636  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.753  -8.109   0.683  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.336  -5.562  -0.156  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.093  -8.161  -1.298  1.00  0.00           H  
ATOM    633 HG21 THR A  49      -0.025  -8.095   0.604  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.184  -7.728  -1.125  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.715  -6.556   0.105  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       6.650  -4.098  -5.270  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.495  -4.650  -4.226  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.963  -4.310  -4.495  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.459  -4.517  -5.600  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.298  -6.163  -4.104  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.138  -6.911  -5.140  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.699  -6.557  -6.562  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.436  -5.872  -7.286  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.546  -7.021  -6.907  1.00  0.00           O  
ATOM     10  H2  GLU A   1       5.865  -4.663  -5.521  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.167  -4.172  -3.303  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.244  -6.408  -4.239  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       8.043  -7.986  -4.983  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       6.003  -6.301  -7.341  1.00  0.00           H  
ATOM     15  N   CYS A   2       9.615  -3.792  -3.464  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.015  -3.420  -3.574  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.854  -4.699  -3.566  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.605  -4.959  -4.505  1.00  0.00           O  
ATOM     19  CB  CYS A   2      11.434  -2.456  -2.463  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.236  -2.374  -2.155  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.203  -3.626  -2.567  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.124  -2.892  -4.522  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      10.935  -2.748  -1.540  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.698  -5.464  -2.496  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.432  -6.709  -2.352  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.509  -7.813  -1.830  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.630  -8.969  -2.230  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.645  -6.530  -1.436  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.606  -7.713  -1.560  1.00  0.00           C  
ATOM     30  CD  GLU A   3      16.038  -7.294  -1.220  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      16.945  -7.455  -2.050  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      16.192  -6.784  -0.045  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.086  -5.245  -1.735  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.777  -6.960  -3.355  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.313  -6.433  -0.402  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      14.571  -8.109  -2.575  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      17.165  -6.651   0.145  1.00  0.00           H  
ATOM     38  N   SER A   4      10.608  -7.415  -0.944  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.665  -8.355  -0.362  1.00  0.00           C  
ATOM     40  C   SER A   4       9.227  -7.869   1.021  1.00  0.00           C  
ATOM     41  O   SER A   4       8.223  -8.336   1.558  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.273  -9.756  -0.265  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.663 -10.533   0.762  1.00  0.00           O  
ATOM     44  H   SER A   4      10.517  -6.473  -0.623  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.817  -8.374  -1.047  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.342  -9.674  -0.070  1.00  0.00           H  
ATOM     47  HG  SER A   4       8.729 -10.213   0.923  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.001  -6.938   1.559  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.705  -6.385   2.869  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.720  -5.220   2.763  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.831  -4.388   1.863  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.816  -6.565   1.115  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.289  -7.161   3.511  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.628  -6.043   3.339  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.751  -5.198   3.717  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.746  -4.149   3.738  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.335  -2.836   4.256  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.389  -2.831   4.889  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.632  -4.689   4.622  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.253  -5.814   5.434  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.589  -6.166   4.797  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.423  -3.957   2.812  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.800  -5.054   4.021  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.596  -6.683   5.446  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.589  -7.188   4.417  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.628  -1.752   3.967  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.068  -0.435   4.395  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.086   0.085   3.379  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.231   0.365   3.729  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.642  -0.463   5.813  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.390  -0.423   7.148  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.772  -1.765   3.452  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.182   0.200   4.416  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.311   0.388   5.937  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.632   0.200   2.139  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.488   0.682   1.069  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.661   0.745  -0.217  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.862  -0.057  -1.128  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.734  -0.191   0.905  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.504  -1.949   1.357  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.698  -0.030   1.862  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.824   1.676   1.362  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.534   0.225   1.515  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.749   1.705  -0.249  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.891   1.883  -1.409  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.590   1.371  -2.670  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.039   0.548  -3.400  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.522   3.355  -1.600  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.499   4.266  -0.856  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.606   5.630  -1.540  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.300   6.590  -0.652  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.712   7.817  -1.037  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.502   8.245  -2.300  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.322   8.592  -0.159  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.592   2.353   0.495  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.000   1.295  -1.189  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.509   3.529  -1.238  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       7.483   3.797  -0.817  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.612   6.003  -1.785  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.475   6.311   0.292  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       7.039   7.652  -2.958  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.810   9.155  -2.576  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.657   9.511  -0.363  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.794   1.880  -2.888  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.574   1.485  -4.049  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.058   1.455  -3.674  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.913   1.813  -4.482  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.397   2.480  -5.196  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.262   3.724  -4.984  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.190   4.001  -5.727  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.908   4.454  -3.930  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.235   2.549  -2.290  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.195   0.502  -4.327  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.349   2.771  -5.272  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.137   4.171  -3.362  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.414   5.288  -3.707  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.317   1.024  -2.449  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.682   0.943  -1.957  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.094   2.326  -1.450  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.069   2.902  -1.930  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.639   0.420  -3.031  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.968  -0.673  -2.407  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.616   0.734  -1.798  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.680   0.217  -1.143  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.096   1.271  -3.536  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.329   2.820  -0.487  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.602   4.125   0.089  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.711   4.332   1.316  1.00  0.00           C  
ATOM    129  O   LYS A  12      11.124   4.962   2.289  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.455   5.220  -0.969  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.440   6.363  -0.716  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.858   5.966  -1.133  1.00  0.00           C  
ATOM    133  CE  LYS A  12      14.868   6.304  -0.035  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      15.843   5.201   0.129  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.537   2.345  -0.104  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.642   4.128   0.413  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.436   5.605  -0.960  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.430   6.630   0.340  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      14.130   6.485  -2.053  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      14.346   6.477   0.906  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      16.656   5.323  -0.466  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      16.183   5.135   1.082  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.505   3.790   1.230  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.552   3.908   2.320  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.892   5.288   2.326  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.575   6.306   2.425  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.337   3.725   3.621  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.482   3.268   4.805  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.126   3.280   4.709  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.079   2.848   5.952  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.332   2.856   5.807  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.285   2.423   7.051  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.929   2.436   6.956  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.177   3.280   0.435  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.790   3.143   2.168  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.818   4.669   3.878  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.648   3.616   3.789  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.166   2.838   6.029  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.245   2.865   5.731  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.764   2.087   7.971  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.320   2.110   7.798  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.572   5.277   2.218  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.812   6.516   2.209  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.605   6.993   3.648  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.308   7.888   4.116  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.509   6.339   1.426  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.920   7.609   0.809  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.792   8.827   1.123  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       3.698   7.435  -0.695  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.024   4.445   2.136  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.407   7.261   1.680  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.764   5.905   2.094  1.00  0.00           H  
ATOM    173  HG  LEU A  14       2.943   7.787   1.259  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       4.235   9.737   0.904  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       5.068   8.814   2.177  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       5.693   8.795   0.511  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.425   8.036  -1.241  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       3.822   6.385  -0.961  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       2.691   7.759  -0.953  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.639   6.375   4.310  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.331   6.725   5.686  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.153   5.878   6.172  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.998   6.278   6.035  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.100   8.232   5.816  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.932   8.685   4.937  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.420   9.589   3.802  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.791  10.980   3.901  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       3.325  11.866   2.843  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.072   5.648   3.922  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.205   6.479   6.288  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.004   8.768   5.531  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.202   9.220   5.545  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.168   9.139   2.842  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       2.994  11.409   4.881  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.618  12.496   2.480  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       4.087  12.444   3.181  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.487   4.723   6.730  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.471   3.816   7.237  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.076   4.397   7.003  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.443   4.896   7.933  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.698   3.513   8.720  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.535   2.245   8.898  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.483   1.753  10.346  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.532   2.568  11.280  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       3.387   0.475  10.486  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.428   4.405   6.837  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.590   2.897   6.663  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.738   3.393   9.221  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.569   2.443   8.615  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       4.217   0.031  10.147  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.636   4.315   5.756  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.673   4.827   5.389  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.015   4.470   3.940  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.157   4.132   3.634  1.00  0.00           O  
ATOM    215  H   GLY A  17       1.157   3.907   5.006  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.430   4.414   6.056  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.693   5.909   5.514  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.003   4.556   3.089  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.182   4.246   1.681  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.063   3.007   1.515  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.879   2.012   2.216  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.205   4.096   1.050  1.00  0.00           C  
ATOM    223  OG1 THR A  18       2.095   4.116   2.162  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.609   5.321   0.227  1.00  0.00           C  
ATOM    225  H   THR A  18       0.923   4.831   3.347  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.708   5.077   1.210  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.263   3.188   0.451  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.645   3.281   2.174  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.498   5.776   0.664  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.823   5.016  -0.797  1.00  0.00           H  
ATOM    231 HG23 THR A  18       0.793   6.045   0.228  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.999   3.106   0.583  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.908   2.005   0.316  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.705   1.517  -1.120  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.781   2.303  -2.063  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.350   2.413   0.628  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.314   1.877  -0.433  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.467   3.929   0.797  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.131   3.012  -1.054  1.00  0.00           C  
ATOM    240  H   ILE A  19      -2.142   3.918   0.018  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.649   1.193   0.997  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.635   1.960   1.578  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -5.984   1.144   0.015  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.279   4.194   1.837  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.735   4.422   0.158  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -5.470   4.249   0.515  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.666   2.639  -1.926  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.846   3.387  -0.322  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -5.462   3.820  -1.354  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.450   0.223  -1.240  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.234  -0.380  -2.545  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.050   0.403  -3.576  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.524   1.292  -4.244  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.590  -1.868  -2.547  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -2.834  -2.595  -4.209  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.389  -0.410  -0.468  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.168  -0.300  -2.755  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.501  -2.011  -1.966  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.322   0.046  -3.672  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.216   0.704  -4.610  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.609   0.814  -3.988  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.310  -0.187  -3.845  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.199  -0.015  -5.960  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -6.566  -0.628  -6.272  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -6.602  -1.197  -7.692  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -7.324  -0.244  -8.646  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -8.755  -0.604  -8.756  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.743  -0.678  -3.124  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.830   1.710  -4.776  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -4.440  -0.797  -5.951  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -7.342   0.130  -6.160  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -7.106  -2.163  -7.687  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -6.856  -0.282  -9.631  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -9.120  -0.433  -9.685  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -8.916  -1.585  -8.552  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.970   2.039  -3.637  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.268   2.293  -3.034  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.387   1.921  -4.008  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.047   2.798  -4.566  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.414   3.765  -2.639  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.850   4.249  -2.847  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.819   3.495  -1.934  1.00  0.00           C  
ATOM    283  NE  ARG A  22     -10.357   3.572  -0.530  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -11.182   3.676   0.534  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -12.520   3.715   0.362  1.00  0.00           N  
ATOM    286  NH2 ARG A  22     -10.660   3.737   1.744  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.395   2.849  -3.758  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.292   1.659  -2.147  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -7.731   4.373  -3.232  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.138   4.105  -3.888  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.891   2.453  -2.246  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.373   3.546  -0.359  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.908   3.667  -0.559  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -13.124   3.792   1.155  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -11.200   3.814   2.582  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.568   0.620  -4.184  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.596   0.121  -5.081  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.939   0.757  -4.714  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.518   1.495  -5.510  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.636  -1.407  -5.012  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.027  -0.086  -3.726  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.327   0.420  -6.094  1.00  0.00           H  
ATOM    303  HB1 ALA A  23      -9.688  -1.811  -5.366  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.803  -1.719  -3.981  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.447  -1.777  -5.639  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.394   0.448  -3.509  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.657   0.979  -3.027  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.111   2.148  -3.905  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.273   2.217  -4.302  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.538   1.455  -1.578  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.041   0.384  -0.606  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.801   0.807   0.845  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.350   0.905   1.111  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.804   0.888   2.346  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.587   0.776   3.440  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.492   0.982   2.467  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.917  -0.153  -2.867  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.355   0.144  -3.095  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.112   2.372  -1.444  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.532  -0.558  -0.803  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.256   0.083   1.522  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.734   0.989   0.328  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.578   0.706   3.339  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.173   0.765   4.350  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.010   0.978   3.343  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.170   3.038  -4.181  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.458   4.201  -5.004  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.312   4.479  -5.979  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.451   4.266  -7.183  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.227   2.975  -3.854  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.382   4.037  -5.559  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.618   5.070  -4.368  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.206   4.951  -5.423  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.037   5.261  -6.229  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.773   4.943  -5.429  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.577   5.470  -4.334  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.001   6.745  -6.599  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -10.164   7.709  -5.423  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.188   8.309  -4.948  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -11.371   7.838  -4.985  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.102   5.122  -4.443  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.132   4.643  -7.121  1.00  0.00           H  
ATOM    343  HB3 ASP A  26     -10.792   6.943  -7.324  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -11.410   7.599  -4.015  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.947   4.084  -6.006  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.706   3.689  -5.360  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.024   4.927  -4.775  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.142   6.022  -5.322  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.743   3.048  -6.361  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.859   4.033  -7.128  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.064   4.776  -6.534  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -5.012   4.020  -8.410  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.112   3.659  -6.896  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.998   2.972  -4.592  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.322   2.468  -7.079  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -4.123   4.093  -8.862  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.328   4.713  -3.668  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.628   5.798  -3.002  1.00  0.00           C  
ATOM    359  C   MET A  28      -3.124   5.731  -3.276  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.598   6.510  -4.070  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.876   5.718  -1.495  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.352   5.956  -1.168  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.825   7.608  -1.654  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.692   8.442  -0.081  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.237   3.819  -3.228  1.00  0.00           H  
ATOM    366  HA  MET A  28      -5.040   6.715  -3.424  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.262   6.457  -0.982  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.524   5.818  -0.101  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.400   7.725   0.687  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -5.942   9.229  -0.149  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.656   8.880   0.180  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.474   4.791  -2.605  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -1.042   4.612  -2.766  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.691   3.136  -2.564  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.187   2.272  -3.285  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.264   5.428  -1.732  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.609   6.918  -1.693  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -1.200   7.411  -0.720  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.239   7.591  -2.729  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.909   4.162  -1.961  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.821   4.958  -3.775  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.802   5.322  -1.934  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.643   7.254  -3.058  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.161   2.893  -1.578  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.584   1.536  -1.271  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.576   1.566  -0.107  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.725   1.972  -0.276  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.283   0.894  -2.472  1.00  0.00           C  
ATOM    389  CG  ASP A  30       1.731   1.871  -3.559  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.878   2.343  -3.560  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       0.836   2.149  -4.446  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.559   3.601  -0.996  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.333   1.000  -1.027  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.608   0.162  -2.917  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       0.400   1.309  -4.767  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.095   1.134   1.049  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.925   1.106   2.241  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.250  -0.332   2.649  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.646  -1.276   2.144  1.00  0.00           O  
ATOM    400  CB  TYR A  31       1.095   1.761   3.348  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.639   0.793   4.440  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.538   0.088   4.289  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.404   0.624   5.577  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.968  -0.823   5.318  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.974  -0.288   6.605  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.190  -0.966   6.425  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.596  -1.828   7.396  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.158   0.806   1.178  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.853   1.632   2.017  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.218   2.229   2.901  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -1.142   0.222   3.393  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       2.334   1.180   5.695  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.896  -1.386   5.212  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.569  -0.431   7.507  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.586  -1.961   7.343  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.206  -0.454   3.559  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.620  -1.760   4.041  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.373  -2.521   4.497  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.259  -2.006   4.407  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.660  -1.649   5.157  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.579  -0.101   6.130  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.692   0.320   3.965  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.096  -2.266   3.202  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.654  -1.734   4.718  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.602  -3.735   4.977  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.511  -4.571   5.447  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.081  -5.869   6.022  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.433  -6.914   5.968  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.563  -4.937   4.302  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.201  -5.972   3.373  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.410  -6.095   3.275  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.321  -6.707   2.699  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.510  -4.147   5.046  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.994  -3.974   6.198  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.310  -4.041   3.735  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.659  -6.555   2.825  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.640  -7.412   2.064  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.288  -5.762   6.559  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.952  -6.914   7.143  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.080  -8.048   6.124  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.309  -9.198   6.495  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.807  -4.909   6.599  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.940  -6.626   7.499  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.389  -7.262   8.010  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.928  -7.684   4.859  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.025  -8.656   3.783  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.857  -8.067   2.642  1.00  0.00           C  
ATOM    448  O   LYS A  35       6.006  -8.458   2.442  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.631  -9.118   3.353  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.570 -10.643   3.241  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.151 -11.275   4.569  1.00  0.00           C  
ATOM    452  CE  LYS A  35       3.235 -12.214   5.097  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       3.309 -12.145   6.573  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.742  -6.746   4.566  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.547  -9.528   4.177  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.375  -8.670   2.393  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.546 -11.029   2.942  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.220 -11.827   4.436  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       4.200 -11.944   4.666  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       2.991 -13.003   7.011  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       4.255 -11.982   6.900  1.00  0.00           H  
ATOM    462  N   THR A  36       4.245  -7.135   1.926  1.00  0.00           N  
ATOM    463  CA  THR A  36       4.916  -6.489   0.811  1.00  0.00           C  
ATOM    464  C   THR A  36       5.011  -4.980   1.049  1.00  0.00           C  
ATOM    465  O   THR A  36       4.575  -4.483   2.085  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.163  -6.855  -0.471  1.00  0.00           C  
ATOM    467  OG1 THR A  36       4.090  -8.278  -0.435  1.00  0.00           O  
ATOM    468  CG2 THR A  36       4.974  -6.555  -1.732  1.00  0.00           C  
ATOM    469  H   THR A  36       3.311  -6.823   2.096  1.00  0.00           H  
ATOM    470  HA  THR A  36       5.936  -6.869   0.755  1.00  0.00           H  
ATOM    471  HB  THR A  36       3.191  -6.363  -0.505  1.00  0.00           H  
ATOM    472  HG1 THR A  36       3.780  -8.582   0.465  1.00  0.00           H  
ATOM    473 HG21 THR A  36       4.748  -5.546  -2.077  1.00  0.00           H  
ATOM    474 HG22 THR A  36       6.037  -6.633  -1.508  1.00  0.00           H  
ATOM    475 HG23 THR A  36       4.713  -7.272  -2.511  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.586  -4.295   0.071  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.745  -2.854   0.161  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.560  -2.262  -1.238  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.536  -1.970  -1.927  1.00  0.00           O  
ATOM    480  CB  CYS A  37       7.095  -2.470   0.768  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.539  -2.781  -0.312  1.00  0.00           S  
ATOM    482  H   CYS A  37       5.938  -4.707  -0.770  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.970  -2.495   0.838  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.230  -3.023   1.698  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.301  -2.102  -1.616  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.974  -1.550  -2.920  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.588  -2.039  -3.344  1.00  0.00           C  
ATOM    488  O   ASP A  38       2.438  -2.651  -4.401  1.00  0.00           O  
ATOM    489  CB  ASP A  38       4.980  -2.006  -3.978  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.539  -1.790  -5.426  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.506  -2.733  -6.232  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       4.214  -0.577  -5.722  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.512  -2.340  -1.049  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.014  -0.468  -2.791  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       5.185  -3.066  -3.830  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.880  -0.191  -6.359  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.609  -1.750  -2.498  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.241  -2.153  -2.772  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.399  -2.605  -1.458  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.606  -2.832  -1.397  1.00  0.00           O  
ATOM    501  CB  CYS A  39       0.175  -3.243  -3.844  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.224  -3.089  -5.012  1.00  0.00           S  
ATOM    503  H   CYS A  39       1.740  -1.253  -1.641  1.00  0.00           H  
ATOM    504  HA  CYS A  39      -0.270  -1.277  -3.170  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.114  -4.213  -3.352  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.461  -2.727  -0.412  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.008  -3.149   0.897  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.758  -2.017   1.601  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.151  -1.204   2.297  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.244  -3.585   1.641  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.412  -2.959   0.896  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.897  -2.468  -0.447  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.665  -3.897   0.806  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.329  -4.671   1.660  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.210  -3.688   0.756  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.375  -2.998  -1.272  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.067  -2.000   1.396  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.907  -0.982   2.003  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.000  -0.545   1.027  1.00  0.00           C  
ATOM    520  O   ARG A  41      -3.968   0.572   0.511  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.082   0.240   2.413  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -2.971   1.317   3.037  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.458   1.718   4.422  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.397   2.672   5.052  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.504   2.862   6.385  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -2.727   2.162   7.239  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.377   3.740   6.839  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.553  -2.666   0.829  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.335  -1.461   2.883  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.568   0.645   1.542  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.993   0.950   3.115  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.470   2.169   4.337  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.990   3.211   4.453  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -2.068   1.497   6.887  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -2.813   2.308   8.226  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -4.517   3.940   7.809  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.944  -1.448   0.802  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.045  -1.169  -0.104  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.210  -2.110   0.212  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.694  -2.822  -0.667  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.634  -1.399  -1.560  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.041  -2.797  -1.747  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.314  -3.491  -2.713  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.215  -3.171  -0.773  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.963  -2.354   1.224  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.297  -0.123   0.065  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -4.903  -0.648  -1.858  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.034  -2.552  -0.008  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.777  -4.068  -0.806  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.636  -2.083   1.503  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.735  -2.925   1.947  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.077  -2.379   1.455  1.00  0.00           C  
ATOM    553  O   PRO A  43     -11.004  -2.199   2.244  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.623  -2.952   3.462  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.758  -1.759   3.838  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.086  -1.254   2.572  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.651  -3.840   1.553  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.173  -3.884   3.804  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -7.012  -2.048   4.578  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -6.002  -1.354   2.631  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.138  -2.130   0.156  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.352  -1.606  -0.450  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.110  -2.742  -1.140  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.294  -3.812  -0.563  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.031  -0.446  -1.394  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.835   0.375  -0.974  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.054   0.055   0.123  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.295   1.504  -1.516  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.091   0.959   0.227  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.242   1.856  -0.789  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.380  -2.278  -0.478  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.963  -1.215   0.363  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.902   0.206  -1.460  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.193  -0.725   0.733  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.665   2.028  -2.398  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.313   0.981   0.991  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.528  -2.469  -2.368  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.262  -3.454  -3.144  1.00  0.00           C  
ATOM    579  C   LYS A  45     -12.668  -4.841  -2.893  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.126  -5.568  -2.013  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.295  -3.056  -4.621  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.934  -1.678  -4.804  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.307  -1.795  -5.471  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.071  -0.472  -5.387  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -15.931   0.288  -6.649  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.374  -1.596  -2.830  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.292  -3.449  -2.786  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.855  -3.800  -5.189  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.283  -1.050  -5.411  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.883  -2.583  -4.987  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.693   0.121  -4.554  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -14.962   0.488  -6.867  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -16.312  -0.218  -7.441  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.655  -5.168  -3.683  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -10.993  -6.454  -3.557  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.515  -6.278  -3.202  1.00  0.00           C  
ATOM    597  O   GLY A  46      -8.757  -7.246  -3.186  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.288  -4.571  -4.396  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.488  -7.048  -2.789  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.082  -7.005  -4.494  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.141  -5.002  -2.918  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.767  -4.686  -2.564  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.453  -5.134  -1.134  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.299  -5.725  -0.466  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.646  -3.184  -2.755  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -9.069  -2.648  -2.760  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.011  -3.830  -2.926  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.133  -5.188  -3.152  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.137  -2.948  -3.690  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.206  -1.934  -3.572  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.573  -3.761  -3.858  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.235  -4.834  -0.709  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.799  -5.198   0.629  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.415  -5.847   0.551  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.284  -6.987   0.107  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.838  -6.118   1.272  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.553  -4.353  -1.260  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.728  -4.282   1.216  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.775  -5.575   1.400  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -7.004  -6.983   0.631  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.476  -6.451   2.245  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.417  -5.093   0.987  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.049  -5.580   0.972  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.232  -4.910   2.079  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.794  -4.365   3.027  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.479  -5.347  -0.429  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.247  -6.208  -1.264  1.00  0.00           O  
ATOM    628  CG2 THR A  49      -0.048  -5.867  -0.573  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.532  -4.167   1.345  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.061  -6.649   1.186  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.541  -4.294  -0.704  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.841  -6.253  -2.177  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.001  -6.899  -0.226  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.252  -5.822  -1.620  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.624  -5.251   0.024  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       6.933  -3.935  -4.412  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.917  -4.844  -3.852  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.329  -4.410  -4.251  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.650  -4.343  -5.437  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.644  -6.286  -4.288  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.749  -7.225  -3.802  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.671  -8.578  -4.511  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.758  -8.800  -5.321  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.600  -9.415  -4.195  1.00  0.00           O  
ATOM     10  H2  GLU A   1       6.172  -4.376  -4.887  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.799  -4.769  -2.771  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       7.572  -6.334  -5.374  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       8.663  -7.369  -2.725  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      10.339  -8.940  -3.717  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.135  -4.125  -3.239  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.505  -3.698  -3.470  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.442  -4.763  -2.897  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.279  -5.310  -3.615  1.00  0.00           O  
ATOM     19  CB  CYS A   2      11.776  -2.318  -2.869  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.360  -1.557  -3.380  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.866  -4.181  -2.277  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.628  -3.614  -4.548  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      11.763  -2.400  -1.783  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.272  -5.026  -1.610  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.093  -6.016  -0.933  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.210  -7.098  -0.306  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.630  -7.783   0.625  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.987  -5.359   0.120  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.786  -4.203  -0.483  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.279  -2.855   0.034  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      13.713  -2.068  -0.738  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.489  -2.639   1.289  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.589  -4.577  -1.033  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.719  -6.454  -1.710  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.669  -6.100   0.536  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      14.709  -4.231  -1.571  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      14.051  -3.351   1.837  1.00  0.00           H  
ATOM     38  N   SER A   4      11.004  -7.216  -0.841  1.00  0.00           N  
ATOM     39  CA  SER A   4      10.059  -8.203  -0.345  1.00  0.00           C  
ATOM     40  C   SER A   4       9.529  -7.776   1.025  1.00  0.00           C  
ATOM     41  O   SER A   4       8.545  -8.330   1.513  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.704  -9.588  -0.257  1.00  0.00           C  
ATOM     43  OG  SER A   4      12.067  -9.569  -0.672  1.00  0.00           O  
ATOM     44  H   SER A   4      10.670  -6.654  -1.598  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.252  -8.223  -1.078  1.00  0.00           H  
ATOM     46  HB3 SER A   4      10.146 -10.287  -0.879  1.00  0.00           H  
ATOM     47  HG  SER A   4      12.260 -10.361  -1.250  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.204  -6.796   1.607  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.813  -6.290   2.911  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.847  -5.110   2.775  1.00  0.00           C  
ATOM     51  O   GLY A   5       9.066  -4.215   1.961  1.00  0.00           O  
ATOM     52  H   GLY A   5      11.003  -6.350   1.204  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.341  -7.086   3.489  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.698  -5.977   3.465  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.772  -5.149   3.606  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.772  -4.094   3.587  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.297  -2.829   4.267  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.322  -2.864   4.945  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.561  -4.688   4.288  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.079  -5.876   5.081  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.480  -6.194   4.584  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.563  -3.832   2.645  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.806  -4.999   3.566  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.423  -6.738   4.950  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.525  -7.184   4.130  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.569  -1.741   4.064  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.947  -0.467   4.649  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.060   0.143   3.794  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.934   0.839   4.310  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.370  -0.619   6.111  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.042  -1.175   7.240  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.735  -1.721   3.510  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.058   0.163   4.631  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.752   0.338   6.466  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.993  -0.140   2.501  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.984   0.372   1.570  1.00  0.00           C  
ATOM     77  C   CYS A   8       8.248   1.021   0.396  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.857   1.330  -0.628  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.943  -0.726   1.105  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.596  -1.393  -0.562  1.00  0.00           S  
ATOM     81  H   CYS A   8       7.279  -0.707   2.089  1.00  0.00           H  
ATOM     82  HA  CYS A   8       9.573   1.110   2.114  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.911  -1.545   1.823  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.951   1.211   0.583  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.127   1.819  -0.447  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.740   1.578  -1.828  1.00  0.00           C  
ATOM     87  O   ARG A   9       7.418   2.450  -2.371  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.979   3.325  -0.218  1.00  0.00           C  
ATOM     89  CG  ARG A   9       5.390   4.012  -1.451  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.356   5.058  -2.010  1.00  0.00           C  
ATOM     91  NE  ARG A   9       6.742   6.010  -0.945  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.177   7.268  -1.176  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.287   7.735  -2.438  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       7.495   8.033  -0.148  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.464   0.958   1.419  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.159   1.326  -0.358  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       6.952   3.758   0.014  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       4.445   4.488  -1.190  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.888   5.594  -2.837  1.00  0.00           H  
ATOM    100  HE  ARG A   9       6.676   5.704   0.004  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       7.044   7.148  -3.210  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.610   8.667  -2.600  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       7.825   8.974  -0.233  1.00  0.00           H  
ATOM    104  N   ASN A  10       6.481   0.392  -2.357  1.00  0.00           N  
ATOM    105  CA  ASN A  10       6.999   0.025  -3.665  1.00  0.00           C  
ATOM    106  C   ASN A  10       8.508  -0.209  -3.563  1.00  0.00           C  
ATOM    107  O   ASN A  10       8.985  -1.316  -3.804  1.00  0.00           O  
ATOM    108  CB  ASN A  10       6.762   1.141  -4.683  1.00  0.00           C  
ATOM    109  CG  ASN A  10       5.683   2.110  -4.195  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       4.588   1.722  -3.821  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       6.051   3.387  -4.219  1.00  0.00           N  
ATOM    112  H   ASN A  10       5.929  -0.311  -1.909  1.00  0.00           H  
ATOM    113  HA  ASN A  10       6.456  -0.876  -3.946  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       6.462   0.710  -5.639  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       6.965   3.638  -4.537  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       5.414   4.097  -3.918  1.00  0.00           H  
ATOM    117  N   CYS A  11       9.216   0.852  -3.205  1.00  0.00           N  
ATOM    118  CA  CYS A  11      10.661   0.776  -3.067  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.152   2.076  -2.427  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.277   2.507  -2.673  1.00  0.00           O  
ATOM    121  CB  CYS A  11      11.343   0.508  -4.411  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.117   0.074  -4.297  1.00  0.00           S  
ATOM    123  H   CYS A  11       8.820   1.749  -3.009  1.00  0.00           H  
ATOM    124  HA  CYS A  11      10.870  -0.076  -2.421  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      11.239   1.394  -5.038  1.00  0.00           H  
ATOM    126  N   LYS A  12      10.284   2.665  -1.618  1.00  0.00           N  
ATOM    127  CA  LYS A  12      10.614   3.907  -0.942  1.00  0.00           C  
ATOM    128  C   LYS A  12       9.576   4.183   0.147  1.00  0.00           C  
ATOM    129  O   LYS A  12       8.775   5.108   0.025  1.00  0.00           O  
ATOM    130  CB  LYS A  12      10.763   5.046  -1.952  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.237   5.386  -2.182  1.00  0.00           C  
ATOM    132  CD  LYS A  12      12.709   6.466  -1.206  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.825   5.939  -0.302  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      15.114   6.583  -0.641  1.00  0.00           N  
ATOM    135  H   LYS A  12       9.370   2.308  -1.423  1.00  0.00           H  
ATOM    136  HA  LYS A  12      11.586   3.771  -0.465  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.233   5.928  -1.593  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.379   5.731  -3.206  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.869   6.801  -0.596  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      13.912   4.858  -0.415  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      15.201   6.758  -1.636  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      15.225   7.477  -0.175  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.621   3.362   1.186  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.693   3.505   2.294  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.037   4.888   2.285  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.726   5.906   2.338  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.506   3.349   3.581  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.678   3.481   4.860  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.332   3.290   4.822  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.287   3.789   6.037  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.563   3.412   6.010  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.518   3.912   7.225  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.172   3.722   7.186  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.275   2.611   1.277  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.926   2.741   2.176  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.296   4.100   3.593  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.843   3.043   3.880  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.366   3.942   6.068  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.484   3.260   5.979  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.006   4.160   8.167  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.582   3.816   8.097  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.714   4.879   2.217  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.957   6.119   2.199  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.783   6.625   3.633  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.674   7.276   4.177  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.637   5.930   1.450  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.847   7.207   1.150  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.397   8.392   1.947  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       3.818   7.493  -0.353  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.161   4.046   2.174  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.542   6.851   1.643  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.002   5.263   2.033  1.00  0.00           H  
ATOM    173  HG  LEU A  14       2.817   7.054   1.469  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.920   9.310   1.608  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.190   8.243   3.007  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       5.475   8.464   1.795  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.199   8.497  -0.540  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       4.440   6.765  -0.874  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       2.792   7.419  -0.716  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.630   6.308   4.203  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.329   6.722   5.563  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.199   5.851   6.118  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.024   6.128   5.882  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.029   8.222   5.612  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.614   8.515   5.107  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.507   9.949   4.583  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.471  10.045   3.461  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.725  11.320   3.551  1.00  0.00           N  
ATOM    189  H   LYS A  15       3.911   5.778   3.753  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.223   6.552   6.162  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.755   8.761   5.003  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       1.898   8.364   5.914  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.478  10.281   4.217  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       0.778   9.206   3.523  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       1.166  11.973   4.189  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       0.660  11.786   2.653  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.596   4.817   6.846  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.632   3.904   7.436  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.224   4.496   7.357  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.797   5.215   8.259  1.00  0.00           O  
ATOM    201  CB  GLU A  16       3.006   3.572   8.881  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.900   2.331   8.945  1.00  0.00           C  
ATOM    203  CD  GLU A  16       4.323   2.033  10.385  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.952   0.987  10.936  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       5.066   2.935  10.932  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.554   4.600   7.032  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.687   2.996   6.835  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.101   3.403   9.466  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.784   2.483   8.326  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       4.558   3.792  11.016  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.540   4.171   6.270  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.812   4.662   6.060  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.222   4.531   4.592  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.410   4.480   4.279  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.895   3.586   5.540  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.506   4.102   6.687  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.876   5.705   6.368  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.216   4.481   3.732  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.456   4.357   2.305  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.642   3.425   2.042  1.00  0.00           C  
ATOM    221  O   THR A  18      -2.432   3.152   2.945  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.842   3.889   1.645  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.652   3.462   2.737  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.632   5.042   1.023  1.00  0.00           C  
ATOM    225  H   THR A  18       0.748   4.523   3.995  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.729   5.338   1.916  1.00  0.00           H  
ATOM    227  HB  THR A  18       0.646   3.111   0.908  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.588   3.791   2.617  1.00  0.00           H  
ATOM    229 HG21 THR A  18       0.947   5.844   0.746  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.357   5.417   1.746  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.156   4.688   0.135  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.728   2.965   0.804  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.803   2.069   0.412  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.595   1.635  -1.041  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.383   2.471  -1.919  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.163   2.720   0.670  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.205   2.234  -0.340  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.047   4.245   0.685  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.944   3.414  -0.975  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.081   3.192   0.076  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.742   1.187   1.048  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.506   2.414   1.658  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -5.919   1.577   0.156  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.691   4.573   1.662  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.343   4.564  -0.084  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -5.024   4.687   0.489  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.480   3.073  -1.861  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.654   3.827  -0.258  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -5.225   4.183  -1.259  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.664   0.328  -1.250  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.485  -0.227  -2.581  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.355   0.571  -3.555  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.914   1.580  -4.104  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.810  -1.722  -2.619  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.278  -2.364  -4.267  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.836  -0.345  -0.531  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.429  -0.117  -2.828  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.626  -1.919  -1.922  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.575   0.089  -3.738  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.511   0.745  -4.636  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.807   1.049  -3.882  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.357   0.180  -3.209  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.718  -0.093  -5.899  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.497  -0.010  -6.818  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.644  -0.955  -8.012  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.724  -2.168  -7.869  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -4.421  -3.266  -7.162  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.927  -0.732  -3.288  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.061   1.689  -4.945  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.602   0.257  -6.432  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.598  -0.265  -6.257  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.409  -0.422  -8.935  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -2.825  -1.887  -7.321  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.856  -3.654  -6.414  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -5.290  -2.957  -6.743  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.257   2.288  -4.019  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.477   2.719  -3.359  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.696   2.077  -4.025  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.570   2.776  -4.535  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.622   4.241  -3.407  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.874   4.697  -2.655  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.203   3.740  -1.507  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.112   3.755  -0.508  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.106   4.532   0.596  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.136   5.366   0.852  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.079   4.464   1.422  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.803   2.990  -4.569  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.370   2.382  -2.328  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.676   4.573  -4.444  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.717   4.748  -3.344  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.341   2.731  -1.893  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.329   3.151  -0.660  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -10.911   5.412   0.220  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -10.124   5.939   1.671  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -7.998   5.005   2.259  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.715   0.752  -3.998  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.812   0.008  -4.592  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.096   0.833  -4.492  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.744   1.104  -5.502  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.938  -1.354  -3.903  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.000   0.190  -3.580  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.573  -0.153  -5.644  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.975  -1.519  -3.614  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.623  -2.139  -4.590  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.306  -1.371  -3.016  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.426   1.208  -3.265  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.621   1.997  -3.020  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.818   3.024  -4.138  1.00  0.00           C  
ATOM    309  O   ARG A  24     -14.936   3.474  -4.382  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.536   2.726  -1.677  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.127   1.873  -0.552  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.685   2.391   0.818  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.210   2.363   0.918  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.528   2.446   2.080  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.186   2.562   3.254  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.209   2.411   2.053  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.894   0.983  -2.449  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.435   1.273  -3.006  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.068   3.674  -1.738  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.812   0.837  -0.673  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.123   1.777   1.606  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.684   2.278   0.072  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.186   2.588   3.266  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -11.673   2.623   4.110  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.631   2.466   2.868  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.714   3.365  -4.785  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.751   4.330  -5.871  1.00  0.00           C  
ATOM    328  C   GLY A  25     -11.582   4.116  -6.834  1.00  0.00           C  
ATOM    329  O   GLY A  25     -11.764   4.137  -8.051  1.00  0.00           O  
ATOM    330  H   GLY A  25     -11.808   2.994  -4.580  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.693   4.240  -6.411  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -12.711   5.341  -5.465  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.408   3.914  -6.255  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.209   3.698  -7.048  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.066   3.263  -6.127  1.00  0.00           C  
ATOM    336  O   ASP A  26      -7.921   2.078  -5.829  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -8.780   4.981  -7.760  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.259   6.277  -7.103  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.349   6.373  -5.870  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.550   7.229  -7.923  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.268   3.898  -5.265  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.479   2.927  -7.769  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.152   4.951  -8.784  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -10.046   7.954  -7.444  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.286   4.244  -5.702  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.161   3.979  -4.822  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.589   5.304  -4.316  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.757   6.341  -4.956  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.046   3.235  -5.562  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -3.961   4.130  -6.164  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -2.918   4.377  -5.541  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -4.224   4.589  -7.341  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.411   5.205  -5.949  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.565   3.364  -4.017  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.493   2.643  -6.361  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.863   5.517  -7.435  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.926   5.228  -3.171  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.329   6.409  -2.572  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.802   6.344  -2.634  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.150   7.315  -3.016  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.776   6.523  -1.113  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.267   6.210  -0.971  1.00  0.00           C  
ATOM    363  SD  MET A  28      -7.232   7.681  -1.272  1.00  0.00           S  
ATOM    364  CE  MET A  28      -7.363   7.605  -3.051  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.794   4.381  -2.657  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.689   7.251  -3.164  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.575   7.529  -0.745  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.472   5.828   0.030  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -8.228   8.185  -3.376  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -6.459   8.016  -3.500  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.484   6.568  -3.362  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.275   5.189  -2.255  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.836   4.985  -2.264  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.539   3.486  -2.187  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.047   2.706  -2.992  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.177   5.660  -1.059  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.363   7.176  -0.984  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.142   7.895  -1.970  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.759   7.622   0.159  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.811   4.404  -1.946  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.488   5.431  -3.194  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.891   5.440  -1.078  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.866   6.864   0.803  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.284   3.127  -1.212  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.655   1.735  -1.020  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.509   1.610   0.243  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.709   1.880   0.216  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.479   1.217  -2.200  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.385   2.258  -2.863  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.437   2.364  -4.098  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.065   2.988  -2.046  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.692   3.767  -0.561  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.289   1.195  -0.941  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.797   0.819  -2.952  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       2.695   3.917  -2.029  1.00  0.00           H  
ATOM    396  N   TYR A  31       0.858   1.198   1.321  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.542   1.032   2.592  1.00  0.00           C  
ATOM    398  C   TYR A  31       1.920  -0.432   2.825  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.287  -1.334   2.279  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.544   1.467   3.668  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.169   0.358   4.652  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.882  -0.490   4.369  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.882   0.206   5.825  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -1.236  -1.533   5.296  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.528  -0.838   6.752  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.513  -1.656   6.441  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.846  -2.642   7.317  1.00  0.00           O  
ATOM    408  H   TYR A  31      -0.119   0.979   1.335  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.450   1.634   2.565  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.362   1.830   3.183  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -1.446  -0.369   3.444  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.713   0.875   6.048  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -2.064  -2.210   5.084  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.083  -0.970   7.681  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.497  -2.294   7.993  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.949  -0.622   3.637  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.419  -1.961   3.949  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.206  -2.825   4.303  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.070  -2.359   4.245  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.459  -1.949   5.071  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.307  -0.552   6.243  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.459   0.118   4.077  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.912  -2.337   3.053  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.453  -1.925   4.626  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.490  -4.067   4.664  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.437  -5.001   5.028  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.065  -6.264   5.621  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.510  -7.355   5.494  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.616  -5.409   3.803  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.476  -6.177   2.798  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.691  -6.236   2.898  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.781  -6.762   1.827  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.418  -4.439   4.708  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.817  -4.466   5.747  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.199  -4.522   3.328  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.215  -6.674   1.802  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       1.254  -7.287   1.119  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.211  -6.075   6.257  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.919  -7.186   6.869  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.075  -8.347   5.885  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.342  -9.477   6.289  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.656  -5.185   6.356  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.902  -6.856   7.205  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.378  -7.524   7.752  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.903  -8.027   4.610  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.022  -9.029   3.565  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.901  -8.482   2.438  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.810  -9.166   1.967  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.637  -9.484   3.098  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.561 -11.010   3.011  1.00  0.00           C  
ATOM    451  CD  LYS A  35       3.499 -11.544   1.927  1.00  0.00           C  
ATOM    452  CE  LYS A  35       2.788 -11.617   0.574  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       2.527 -13.026   0.201  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.687  -7.105   4.290  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.517  -9.897   3.998  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.417  -9.049   2.123  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       1.538 -11.314   2.795  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       3.857 -12.534   2.207  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       3.398 -11.139  -0.191  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       2.207 -13.574   0.991  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       1.816 -13.103  -0.518  1.00  0.00           H  
ATOM    462  N   THR A  36       4.600  -7.256   2.037  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.352  -6.609   0.975  1.00  0.00           C  
ATOM    464  C   THR A  36       5.042  -5.112   0.938  1.00  0.00           C  
ATOM    465  O   THR A  36       4.161  -4.639   1.653  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.030  -7.329  -0.337  1.00  0.00           C  
ATOM    467  OG1 THR A  36       6.289  -7.835  -0.772  1.00  0.00           O  
ATOM    468  CG2 THR A  36       4.613  -6.364  -1.448  1.00  0.00           C  
ATOM    469  H   THR A  36       3.859  -6.707   2.425  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.414  -6.711   1.195  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.273  -8.098  -0.183  1.00  0.00           H  
ATOM    472  HG1 THR A  36       6.832  -7.100  -1.177  1.00  0.00           H  
ATOM    473 HG21 THR A  36       5.484  -5.808  -1.792  1.00  0.00           H  
ATOM    474 HG22 THR A  36       4.189  -6.928  -2.278  1.00  0.00           H  
ATOM    475 HG23 THR A  36       3.866  -5.668  -1.062  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.786  -4.408   0.097  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.602  -2.973  -0.043  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.192  -2.680  -1.488  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.926  -2.022  -2.225  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.859  -2.200   0.361  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.323  -2.509  -0.693  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.500  -4.801  -0.482  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.810  -2.690   0.649  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.110  -2.455   1.391  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.021  -3.182  -1.850  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.504  -2.983  -3.193  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.988  -2.787  -3.128  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.226  -3.706  -3.428  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.786  -4.199  -4.079  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.882  -3.899  -5.576  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.935  -3.478  -6.078  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       2.801  -4.119  -6.246  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.430  -3.716  -1.246  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.022  -2.102  -3.572  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.999  -4.935  -3.920  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       2.865  -4.997  -6.720  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.595  -1.584  -2.736  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.183  -1.256  -2.628  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.420  -2.099  -1.503  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.592  -2.474  -1.562  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.550  -1.466  -3.954  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.321  -3.114  -4.153  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.221  -0.843  -2.495  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.126  -0.194  -2.389  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.155  -1.309  -4.771  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.427  -2.383  -0.478  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.011  -3.174   0.660  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.912  -2.354   1.584  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.652  -2.254   2.782  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.270  -3.636   1.334  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.364  -2.709   0.829  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.820  -1.956  -0.373  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.567  -3.946   0.351  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.491  -4.674   1.084  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.251  -3.280   0.553  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.377  -2.199  -1.278  1.00  0.00           H  
ATOM    517  N   ARG A  41      -1.955  -1.787   0.994  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.895  -0.979   1.750  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.052  -0.534   0.854  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.192   0.652   0.557  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.211   0.256   2.339  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.186   1.068   3.194  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.577   1.396   4.558  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.392   2.426   5.241  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.517   2.526   6.582  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -2.883   1.656   7.396  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.271   3.485   7.085  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.160  -1.873   0.019  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.246  -1.634   2.548  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.822   0.879   1.534  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.111   0.506   3.329  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.555   1.752   4.433  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.879   3.090   4.675  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -2.313   0.931   7.007  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -2.980   1.737   8.388  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -4.417   3.627   8.064  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.853  -1.508   0.447  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -5.994  -1.231  -0.410  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.189  -2.067   0.054  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.816  -2.757  -0.748  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.693  -1.601  -1.863  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.096  -3.006  -1.959  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.391  -3.774  -2.861  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.243  -3.300  -0.982  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.733  -2.470   0.692  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.171  -0.160  -0.312  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.000  -0.877  -2.291  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.045  -2.624  -0.272  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.799  -4.195  -0.958  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.474  -1.975   1.380  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.583  -2.714   1.960  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.922  -2.073   1.592  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.683  -1.668   2.470  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.316  -2.715   3.456  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.327  -1.587   3.704  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.752  -1.168   2.360  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.613  -3.642   1.589  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.907  -3.671   3.780  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.531  -1.917   4.372  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.679  -1.353   2.312  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.169  -2.000   0.293  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.404  -1.414  -0.202  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.217  -2.479  -0.942  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.304  -3.621  -0.493  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.113  -0.185  -1.066  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.721   0.372  -0.893  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.076   0.413   0.331  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.857   0.910  -1.801  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.880   0.954   0.157  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.745   1.262  -1.166  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.545  -2.332  -0.415  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.965  -1.082   0.670  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.838   0.594  -0.827  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.451   0.089   1.201  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.047   1.032  -2.867  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.133   1.123   0.932  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.791  -2.068  -2.063  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.594  -2.971  -2.868  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.287  -4.416  -2.465  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.144  -5.107  -1.915  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.385  -2.691  -4.358  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.891  -1.296  -4.729  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.381  -1.328  -5.075  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.230  -0.889  -3.882  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.655  -0.784  -4.270  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.715  -1.137  -2.421  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.641  -2.766  -2.646  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.908  -3.442  -4.949  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.325  -0.914  -5.578  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.666  -2.335  -5.378  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.878   0.074  -3.511  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -18.157  -1.650  -4.107  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -18.139  -0.062  -3.748  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.062  -4.829  -2.753  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.631  -6.178  -2.428  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.110  -6.247  -2.277  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.549  -7.325  -2.092  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.371  -4.261  -3.200  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.107  -6.503  -1.503  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.954  -6.865  -3.210  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.469  -5.050  -2.364  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.024  -4.965  -2.240  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.589  -5.131  -0.782  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.403  -5.463   0.079  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.659  -3.606  -2.816  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.944  -2.794  -2.816  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.101  -3.752  -2.583  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.588  -5.711  -2.741  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.261  -3.706  -3.826  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.066  -2.272  -3.764  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.773  -3.778  -3.441  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.306  -4.892  -0.550  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.754  -5.012   0.788  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.437  -5.789   0.725  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.434  -7.018   0.782  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.779  -5.677   1.708  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.652  -4.622  -1.255  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.554  -4.004   1.157  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.168  -6.576   1.228  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.303  -5.945   2.651  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -7.599  -4.984   1.900  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.350  -5.040   0.606  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.031  -5.644   0.533  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.159  -5.162   1.696  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.657  -4.938   2.798  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.440  -5.325  -0.842  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.159  -6.171  -1.734  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.012  -5.789  -0.976  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.361  -4.041   0.560  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.140  -6.723   0.641  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.532  -4.263  -1.068  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.961  -7.130  -1.529  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.162  -6.692  -0.385  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.230  -6.001  -2.024  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.679  -5.004  -0.619  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       7.036  -3.310  -4.527  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.727  -4.408  -3.872  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.241  -4.203  -3.947  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.925  -4.872  -4.720  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.325  -5.752  -4.484  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.056  -6.907  -3.796  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.415  -8.250  -4.152  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.396  -8.628  -3.555  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.012  -8.909  -5.087  1.00  0.00           O  
ATOM     10  H2  GLU A   1       7.477  -2.418  -4.433  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.400  -4.376  -2.833  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       7.555  -5.753  -5.549  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       8.034  -6.765  -2.716  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       8.230  -8.299  -5.849  1.00  0.00           H  
ATOM     15  N   CYS A   2       9.721  -3.274  -3.133  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.142  -2.972  -3.097  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.915  -4.278  -3.288  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.741  -4.388  -4.193  1.00  0.00           O  
ATOM     19  CB  CYS A   2      11.536  -2.259  -1.802  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.313  -1.845  -1.664  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.159  -2.734  -2.507  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.336  -2.283  -3.919  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      11.258  -2.889  -0.957  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.621  -5.235  -2.420  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.279  -6.529  -2.481  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.343  -7.624  -1.966  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.377  -8.754  -2.453  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.591  -6.514  -1.695  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.741  -7.074  -2.537  1.00  0.00           C  
ATOM     30  CD  GLU A   3      16.068  -6.980  -1.783  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      17.022  -6.365  -2.282  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      16.089  -7.574  -0.638  1.00  0.00           O  
ATOM     33  H   GLU A   3      10.948  -5.138  -1.687  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.496  -6.694  -3.536  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.481  -7.105  -0.786  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      14.810  -6.523  -3.475  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      15.320  -8.209  -0.570  1.00  0.00           H  
ATOM     38  N   SER A   4      10.531  -7.253  -0.988  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.588  -8.190  -0.401  1.00  0.00           C  
ATOM     40  C   SER A   4       9.175  -7.714   0.993  1.00  0.00           C  
ATOM     41  O   SER A   4       8.238  -8.248   1.584  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.184  -9.597  -0.325  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.470 -10.432   0.582  1.00  0.00           O  
ATOM     44  H   SER A   4      10.510  -6.333  -0.596  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.730  -8.195  -1.073  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.227  -9.532  -0.015  1.00  0.00           H  
ATOM     47  HG  SER A   4       8.617  -9.988   0.855  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.894  -6.712   1.479  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.615  -6.158   2.793  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.584  -5.031   2.703  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.659  -4.185   1.813  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.655  -6.284   0.992  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.244  -6.943   3.451  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.536  -5.779   3.235  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.620  -5.056   3.662  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.575  -4.047   3.701  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.116  -2.717   4.230  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.176  -2.679   4.853  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.488  -4.640   4.582  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.155  -5.749   5.378  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.500  -6.042   4.732  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.241  -3.858   2.777  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.667  -5.030   3.981  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.532  -6.643   5.384  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.538  -7.059   4.339  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.363  -1.661   3.963  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.753  -0.332   4.405  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.756   0.233   3.398  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.899   0.521   3.748  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.323  -0.354   5.826  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.085  -0.632   7.144  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.503  -1.700   3.456  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.846   0.270   4.428  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.827   0.594   6.014  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.291   0.377   2.165  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.131   0.904   1.104  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.303   0.964  -0.180  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.340   0.040  -0.991  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.403   0.072   0.924  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.225  -1.701   1.342  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.359   0.141   1.888  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.438   1.903   1.414  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.191   0.500   1.545  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.575   2.061  -0.326  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.738   2.255  -1.498  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.394   1.625  -2.729  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.706   1.130  -3.619  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.497   3.743  -1.763  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.706   4.380  -2.449  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.939   4.329  -1.544  1.00  0.00           C  
ATOM     91  NE  ARG A   9       8.028   5.569  -0.739  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       8.564   6.724  -1.186  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       9.064   6.810  -2.437  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.592   7.770  -0.381  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.550   2.808   0.338  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.799   1.757  -1.257  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       5.295   4.255  -0.823  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       6.480   5.416  -2.703  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       8.839   4.213  -2.148  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.669   5.549   0.194  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       9.039   6.013  -3.041  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       9.459   7.669  -2.760  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.970   8.660  -0.634  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.719   1.663  -2.738  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.476   1.102  -3.844  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.866   0.697  -3.351  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.358  -0.380  -3.685  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.652   2.127  -4.967  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.822   3.068  -4.671  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.982   2.698  -4.737  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       9.452   4.303  -4.343  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.272   2.067  -2.009  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.891   0.249  -4.188  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.735   2.704  -5.084  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.481   4.542  -4.309  1.00  0.00           H  
ATOM    116 HD22 ASN A  10      10.144   4.993  -4.133  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.461   1.583  -2.565  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.786   1.331  -2.022  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.281   2.612  -1.350  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.393   3.067  -1.615  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.755   0.841  -3.101  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.935  -0.444  -2.545  1.00  0.00           S  
ATOM    123  H   CYS A  11      10.055   2.456  -2.298  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.678   0.528  -1.293  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.319   1.694  -3.477  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.432   3.159  -0.492  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.770   4.380   0.220  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.684   4.677   1.257  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.421   5.837   1.570  1.00  0.00           O  
ATOM    130  CB  LYS A  12      12.009   5.525  -0.764  1.00  0.00           C  
ATOM    131  CG  LYS A  12      13.417   6.103  -0.601  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.690   7.186  -1.645  1.00  0.00           C  
ATOM    133  CE  LYS A  12      14.894   8.043  -1.245  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      15.438   8.755  -2.424  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.529   2.782  -0.282  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.708   4.203   0.744  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      11.270   6.310  -0.602  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      14.155   5.305  -0.698  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      12.810   7.819  -1.757  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      15.666   7.412  -0.806  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      16.450   8.716  -2.456  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      15.100   8.360  -3.295  1.00  0.00           H  
ATOM    143  N   PHE A  13      10.083   3.609   1.759  1.00  0.00           N  
ATOM    144  CA  PHE A  13       9.032   3.740   2.755  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.161   4.965   2.473  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.656   6.091   2.449  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.718   3.918   4.111  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.911   3.378   5.293  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.553   3.461   5.283  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.551   2.816   6.352  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.804   2.960   6.380  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.801   2.315   7.450  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.443   2.398   7.441  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.303   2.668   1.500  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.419   2.841   2.698  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.913   4.978   4.271  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       7.041   3.911   4.433  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.638   2.750   6.361  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.716   3.025   6.373  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.314   1.864   8.300  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.868   2.013   8.283  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.877   4.706   2.267  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.933   5.774   1.988  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.631   6.532   3.281  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.523   7.139   3.873  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.687   5.219   1.293  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.074   6.105   0.207  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.335   7.295   0.822  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.136   6.549  -0.802  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.483   3.788   2.288  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.413   6.460   1.289  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.928   5.030   2.052  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.337   5.516  -0.339  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.169   7.111   1.883  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       3.934   8.198   0.700  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       2.376   7.426   0.322  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.782   6.348  -1.814  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.321   7.618  -0.688  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       6.059   5.999  -0.624  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.369   6.473   3.682  1.00  0.00           N  
ATOM    181  CA  LYS A  15       3.938   7.146   4.895  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.888   6.289   5.604  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.689   6.518   5.454  1.00  0.00           O  
ATOM    184  CB  LYS A  15       3.461   8.566   4.580  1.00  0.00           C  
ATOM    185  CG  LYS A  15       4.302   9.192   3.465  1.00  0.00           C  
ATOM    186  CD  LYS A  15       4.320  10.717   3.582  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.995  11.319   3.111  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       3.034  12.796   3.203  1.00  0.00           N  
ATOM    189  H   LYS A  15       3.650   5.977   3.196  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.807   7.237   5.547  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       3.523   9.182   5.476  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       3.899   8.903   2.494  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       5.139  11.122   2.988  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       2.176  10.933   3.720  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.383  13.151   3.894  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       3.953  13.136   3.463  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.377   5.319   6.363  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.496   4.426   7.095  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.056   4.937   7.039  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.616   5.666   7.928  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.963   4.260   8.543  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.848   3.021   8.695  1.00  0.00           C  
ATOM    203  CD  GLU A  16       4.053   2.672  10.171  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       4.727   3.420  10.896  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       3.483   1.582  10.559  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.353   5.139   6.480  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.568   3.465   6.585  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.098   4.177   9.201  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.813   3.199   8.222  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       2.688   1.389   9.984  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.359   4.535   5.986  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.023   4.944   5.802  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.460   4.761   4.348  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.651   4.817   4.042  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.724   3.942   5.268  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.670   4.358   6.456  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.139   5.988   6.092  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.474   4.548   3.489  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.742   4.357   2.074  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.908   3.387   1.878  1.00  0.00           C  
ATOM    221  O   THR A  18      -2.734   3.215   2.773  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.553   3.893   1.406  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.426   3.612   2.498  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.258   5.019   0.647  1.00  0.00           C  
ATOM    225  H   THR A  18       0.491   4.504   3.746  1.00  0.00           H  
ATOM    226  HA  THR A  18      -1.047   5.313   1.650  1.00  0.00           H  
ATOM    227  HB  THR A  18       0.372   3.039   0.754  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.973   4.420   2.715  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.163   5.307   1.182  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.522   4.674  -0.353  1.00  0.00           H  
ATOM    231 HG23 THR A  18       0.592   5.878   0.571  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.938   2.777   0.702  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.989   1.828   0.377  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.858   1.411  -1.089  1.00  0.00           C  
ATOM    235  O   ILE A  19      -3.050   2.224  -1.991  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.361   2.407   0.730  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.440   1.876  -0.216  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.322   3.936   0.755  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.118   3.022  -0.971  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.262   2.922  -0.020  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.840   0.948   1.002  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.623   2.075   1.735  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.185   1.320   0.352  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -5.292   4.330   0.453  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -4.089   4.277   1.764  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.554   4.291   0.067  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.750   3.586  -0.285  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -5.357   3.681  -1.390  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.730   2.614  -1.776  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.531   0.141  -1.282  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.371  -0.396  -2.623  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.145   0.500  -3.593  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.597   1.467  -4.121  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.827  -1.854  -2.707  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.240  -2.433  -4.393  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.377  -0.515  -0.543  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.304  -0.375  -2.843  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.701  -1.985  -2.068  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.404   0.146  -3.799  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.258   0.905  -4.698  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.683   0.928  -4.142  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.446  -0.016  -4.341  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.161   0.355  -6.122  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -3.795   0.662  -6.739  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.890   0.758  -8.263  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -2.505   0.653  -8.906  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -2.587   0.930 -10.357  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.842  -0.643  -3.367  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.879   1.927  -4.722  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -5.949   0.789  -6.738  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.084  -0.117  -6.462  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.355   1.703  -8.542  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -2.096  -0.343  -8.742  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -1.786   1.458 -10.689  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.623   0.077 -10.904  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.999   2.017  -3.457  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.318   2.176  -2.871  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.401   1.859  -3.905  1.00  0.00           C  
ATOM    279  O   ARG A  22      -9.821   2.736  -4.658  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.524   3.600  -2.350  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.012   3.938  -2.247  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.592   3.457  -0.917  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.708   3.863   0.198  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.940   4.923   1.001  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.033   5.695   0.818  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.082   5.195   1.967  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.373   2.780  -3.300  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.345   1.465  -2.045  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.031   4.309  -3.017  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.552   3.474  -3.072  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.700   2.371  -0.929  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.886   3.318   0.368  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.678   5.481   0.084  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.198   6.478   1.417  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.181   5.960   2.603  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.820   0.601  -3.910  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.844   0.158  -4.839  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.213   0.635  -4.350  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.807   1.537  -4.938  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.775  -1.364  -4.986  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.473  -0.106  -3.294  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.634   0.613  -5.807  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.187  -1.654  -5.953  1.00  0.00           H  
ATOM    304  HB2 ALA A  23      -9.737  -1.689  -4.921  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.353  -1.832  -4.190  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.674   0.007  -3.278  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.961   0.356  -2.702  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.457   1.685  -3.277  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.635   1.825  -3.601  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.872   0.470  -1.179  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.370   1.853  -0.761  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.280   1.966   0.762  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.003   1.390   1.240  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.400   1.739   2.395  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -11.954   2.668   3.204  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.260   1.160   2.722  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.185  -0.726  -2.806  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.623  -0.463  -2.982  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.200  -0.297  -0.793  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -14.041   2.619  -1.147  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.120   1.445   1.224  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.560   0.698   0.669  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -12.817   3.102   2.948  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -11.499   2.921   4.058  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.751   1.361   3.559  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.533   2.627  -3.386  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.860   3.940  -3.917  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.851   4.368  -4.983  1.00  0.00           C  
ATOM    329  O   GLY A  25     -13.104   4.219  -6.178  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.576   2.506  -3.120  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.862   3.923  -4.344  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.871   4.671  -3.107  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.728   4.893  -4.514  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.680   5.343  -5.413  1.00  0.00           C  
ATOM    335  C   ASP A  26      -9.315   5.041  -4.791  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.971   5.590  -3.745  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.768   6.853  -5.649  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -12.169   7.449  -5.505  1.00  0.00           C  
ATOM    339  OD1 ASP A  26     -13.036   7.261  -6.372  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -12.359   8.142  -4.433  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.530   5.010  -3.541  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.845   4.797  -6.342  1.00  0.00           H  
ATOM    343  HB3 ASP A  26     -10.399   7.070  -6.651  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -12.681   7.549  -3.695  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.575   4.169  -5.459  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -7.255   3.788  -4.984  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.536   5.024  -4.442  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.738   6.132  -4.938  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -6.408   3.208  -6.118  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -5.584   4.233  -6.900  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.351   4.290  -6.774  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -6.268   5.007  -7.674  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.862   3.727  -6.309  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.434   3.038  -4.214  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -7.067   2.688  -6.814  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -7.215   5.057  -7.358  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.711   4.794  -3.431  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.961   5.876  -2.816  1.00  0.00           C  
ATOM    359  C   MET A  28      -3.472   5.770  -3.152  1.00  0.00           C  
ATOM    360  O   MET A  28      -3.018   6.320  -4.154  1.00  0.00           O  
ATOM    361  CB  MET A  28      -5.147   5.827  -1.299  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.631   5.846  -0.926  1.00  0.00           C  
ATOM    363  SD  MET A  28      -7.234   7.526  -0.904  1.00  0.00           S  
ATOM    364  CE  MET A  28      -7.342   7.839  -2.658  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.552   3.890  -3.033  1.00  0.00           H  
ATOM    366  HA  MET A  28      -5.372   6.793  -3.237  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.643   6.678  -0.840  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.775   5.386   0.052  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -7.374   6.892  -3.195  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -8.247   8.409  -2.871  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -6.470   8.410  -2.980  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.753   5.060  -2.296  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -1.325   4.875  -2.489  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.987   3.387  -2.372  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.496   2.569  -3.136  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.523   5.627  -1.425  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.728   7.144  -1.414  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -1.570   7.680  -2.148  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.034   7.791  -0.597  1.00  0.00           O  
ATOM    380  H   ASP A  29      -3.131   4.615  -1.483  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -1.117   5.273  -3.482  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.536   5.419  -1.575  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.331   7.728   0.332  1.00  0.00           H  
ATOM    384  N   ASP A  30      -0.130   3.082  -1.408  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.283   1.708  -1.182  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.265   1.662  -0.010  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.436   2.005  -0.163  1.00  0.00           O  
ATOM    388  CB  ASP A  30       0.987   1.133  -2.412  1.00  0.00           C  
ATOM    389  CG  ASP A  30       1.867   2.126  -3.176  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.012   2.037  -4.404  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.425   3.032  -2.447  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.280   3.755  -0.791  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.638   1.163  -0.975  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.233   0.741  -3.094  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       1.757   3.737  -2.206  1.00  0.00           H  
ATOM    396  N   TYR A  31       0.753   1.235   1.135  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.571   1.138   2.332  1.00  0.00           C  
ATOM    398  C   TYR A  31       1.929  -0.317   2.637  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.376  -1.235   2.033  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.713   1.690   3.473  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.308   0.639   4.510  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.689  -0.269   4.219  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.940   0.601   5.736  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -1.070  -1.257   5.194  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.559  -0.387   6.713  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.427  -1.268   6.393  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.787  -2.201   7.315  1.00  0.00           O  
ATOM    408  H   TYR A  31      -0.201   0.957   1.252  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.487   1.703   2.159  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.187   2.138   3.054  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -1.188  -0.238   3.250  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.728   1.319   5.966  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.856  -1.981   4.977  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.050  -0.429   7.684  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -0.321  -2.022   8.182  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.853  -0.482   3.571  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.292  -1.812   3.962  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.066  -2.610   4.411  1.00  0.00           C  
ATOM    419  O   CYS A  32       0.944  -2.109   4.366  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.365  -1.754   5.051  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.256  -0.304   6.162  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.298   0.270   4.057  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.747  -2.263   3.082  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.346  -1.756   4.576  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.323  -3.839   4.835  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.254  -4.711   5.291  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.857  -5.903   6.036  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.276  -6.987   6.057  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.443  -5.253   4.111  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.331  -6.059   3.161  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.547  -5.964   3.175  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.657  -6.854   2.335  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.238  -4.239   4.869  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.632  -4.089   5.934  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.016  -4.425   3.572  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.342  -6.885   2.376  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       1.148  -7.422   1.675  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.018  -5.663   6.630  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.707  -6.703   7.375  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.019  -7.903   6.479  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.368  -8.975   6.971  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.485  -4.778   6.609  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.632  -6.305   7.792  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.091  -7.022   8.215  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.881  -7.683   5.180  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.144  -8.734   4.211  1.00  0.00           C  
ATOM    447  C   LYS A  35       5.022  -8.178   3.089  1.00  0.00           C  
ATOM    448  O   LYS A  35       6.133  -8.660   2.868  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.832  -9.348   3.718  1.00  0.00           C  
ATOM    450  CG  LYS A  35       3.080 -10.696   3.038  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.023 -11.722   3.455  1.00  0.00           C  
ATOM    452  CE  LYS A  35       2.361 -13.110   2.905  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       1.133 -13.801   2.452  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.596  -6.808   4.789  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.696  -9.521   4.725  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.348  -8.667   3.018  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       4.072 -11.063   3.301  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.045 -11.411   3.090  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       2.854 -13.702   3.676  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       1.226 -14.161   1.508  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       0.899 -14.588   3.046  1.00  0.00           H  
ATOM    462  N   THR A  36       4.492  -7.172   2.408  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.215  -6.546   1.314  1.00  0.00           C  
ATOM    464  C   THR A  36       4.930  -5.043   1.278  1.00  0.00           C  
ATOM    465  O   THR A  36       4.177  -4.530   2.105  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.834  -7.269   0.021  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.555  -6.573  -0.992  1.00  0.00           O  
ATOM    468  CG2 THR A  36       3.366  -7.058  -0.357  1.00  0.00           C  
ATOM    469  H   THR A  36       3.589  -6.786   2.594  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.283  -6.664   1.496  1.00  0.00           H  
ATOM    471  HB  THR A  36       5.071  -8.331   0.083  1.00  0.00           H  
ATOM    472  HG1 THR A  36       6.536  -6.618  -0.804  1.00  0.00           H  
ATOM    473 HG21 THR A  36       3.113  -6.002  -0.259  1.00  0.00           H  
ATOM    474 HG22 THR A  36       3.206  -7.376  -1.387  1.00  0.00           H  
ATOM    475 HG23 THR A  36       2.732  -7.646   0.308  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.545  -4.380   0.310  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.367  -2.946   0.155  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.074  -2.655  -1.318  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.854  -1.981  -1.989  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.583  -2.167   0.660  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.140  -2.507  -0.240  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.155  -4.805  -0.359  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.520  -2.666   0.781  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.732  -2.397   1.714  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.947  -3.178  -1.779  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.540  -2.982  -3.160  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.024  -2.790  -3.219  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.324  -3.545  -3.892  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.896  -4.201  -4.016  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.037  -5.441  -3.763  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.709  -5.767  -2.612  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       2.698  -6.095  -4.822  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.318  -3.725  -1.227  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.087  -2.101  -3.497  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       4.940  -4.457  -3.839  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       1.740  -6.373  -4.759  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.561  -1.773  -2.507  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.140  -1.471  -2.470  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.485  -2.243  -1.306  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.678  -2.540  -1.323  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.542  -1.793  -3.801  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.451  -3.381  -3.833  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.137  -1.163  -1.962  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.053  -0.396  -2.311  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.215  -1.807  -4.585  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.372  -2.556  -0.297  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.084  -3.288   0.872  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.903  -2.387   1.798  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.471  -2.076   2.908  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.183  -3.816   1.524  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.320  -2.978   0.965  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.791  -2.221  -0.242  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.698  -4.029   0.600  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.328  -4.873   1.296  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.159  -3.613   0.680  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.305  -2.523  -1.155  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.069  -1.994   1.310  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.952  -1.135   2.080  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.139  -0.686   1.224  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.458   0.500   1.173  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.208   0.100   2.596  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.153   1.030   3.358  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.453   1.649   4.570  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.828   0.916   5.800  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.960   1.140   6.500  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.839   2.082   6.097  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.194   0.426   7.585  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.413  -2.251   0.407  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.284  -1.753   2.916  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.762   0.635   1.758  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.032   0.474   3.686  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.731   2.699   4.664  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -2.203   0.210   6.133  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.655   2.619   5.273  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.676   2.242   6.621  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.007   0.530   8.159  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.757  -1.659   0.571  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -5.900  -1.379  -0.281  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.025  -2.365   0.043  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.607  -2.967  -0.858  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.539  -1.544  -1.758  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.015  -2.953  -2.041  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.309  -3.561  -3.058  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.223  -3.437  -1.089  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.490  -2.622   0.618  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.174  -0.348  -0.063  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -4.783  -0.808  -2.035  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.020  -2.886  -0.279  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.830  -4.352  -1.183  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.306  -2.502   1.367  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.351  -3.404   1.821  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.737  -2.816   1.553  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.523  -2.623   2.480  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.071  -3.617   3.299  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.166  -2.472   3.723  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.637  -1.806   2.463  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.315  -4.263   1.309  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.588  -4.580   3.471  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.342  -2.841   4.334  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.553  -1.901   2.389  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.995  -2.546   0.282  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.273  -1.983  -0.119  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.177  -3.094  -0.657  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.166  -4.211  -0.142  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.074  -0.843  -1.121  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.906   0.058  -0.801  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.991  -0.226   0.197  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.514   1.240  -1.358  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.093   0.747   0.230  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.419   1.655  -0.733  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.350  -2.705  -0.466  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.725  -1.561   0.779  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.984  -0.243  -1.157  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.004  -1.030   0.792  1.00  0.00           H  
ATOM    575  HD2 HIS A  44     -10.015   1.755  -2.178  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.242   0.812   0.910  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.938  -2.748  -1.685  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.847  -3.702  -2.298  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.127  -4.423  -3.439  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.667  -4.548  -4.537  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -15.141  -3.010  -2.727  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.882  -2.017  -3.862  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.344  -2.587  -5.204  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -14.296  -2.342  -6.292  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -14.782  -1.338  -7.265  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.941  -1.837  -2.097  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.111  -4.437  -1.537  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -15.578  -2.488  -1.875  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.819  -1.781  -3.908  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -16.288  -2.126  -5.494  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -14.073  -3.277  -6.807  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -14.199  -1.299  -8.094  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -15.725  -1.539  -7.579  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.919  -4.879  -3.141  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.121  -5.586  -4.128  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.655  -5.657  -3.698  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.026  -6.710  -3.795  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.488  -4.775  -2.245  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.514  -6.593  -4.266  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.197  -5.080  -5.092  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.138  -4.493  -3.220  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.758  -4.414  -2.774  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.581  -5.092  -1.415  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.512  -5.706  -0.897  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.440  -2.928  -2.744  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.781  -2.214  -2.723  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.854  -3.227  -3.091  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.160  -4.908  -3.406  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -6.855  -2.635  -3.617  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -8.782  -1.382  -3.428  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.351  -2.956  -4.022  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.379  -4.956  -0.874  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -6.067  -5.549   0.416  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.670  -6.170   0.363  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.520  -7.339   0.013  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -7.146  -6.568   0.783  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.627  -4.455  -1.301  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -6.073  -4.749   1.157  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.371  -7.189  -0.085  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.788  -7.199   1.597  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -8.049  -6.045   1.099  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.683  -5.361   0.717  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.304  -5.816   0.714  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.550  -5.244   1.917  1.00  0.00           C  
ATOM    625  O   THR A  49      -2.140  -4.571   2.760  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.681  -5.433  -0.631  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.309  -6.307  -1.565  1.00  0.00           O  
ATOM    628  CG2 THR A  49      -0.199  -5.800  -0.715  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.814  -4.410   1.000  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.300  -6.901   0.821  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.833  -4.375  -0.843  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -3.303  -6.202  -1.517  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.096  -6.334   0.188  1.00  0.00           H  
ATOM    634 HG22 THR A  49      -0.032  -6.438  -1.584  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.396  -4.893  -0.812  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       7.181  -3.769  -4.607  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.594  -4.296  -3.318  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.120  -4.367  -3.239  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.677  -5.381  -2.820  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.967  -5.668  -3.059  1.00  0.00           C  
ATOM      6  CG  GLU A   1       7.443  -6.691  -4.092  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.285  -7.153  -4.979  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.197  -6.744  -6.147  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.457  -7.966  -4.417  1.00  0.00           O  
ATOM     10  H2  GLU A   1       7.665  -2.945  -4.902  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.218  -3.586  -2.581  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       5.881  -5.587  -3.095  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       7.880  -7.550  -3.584  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       5.356  -8.791  -4.973  1.00  0.00           H  
ATOM     15  N   CYS A   2       9.754  -3.277  -3.648  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.205  -3.204  -3.628  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.761  -4.577  -4.010  1.00  0.00           C  
ATOM     18  O   CYS A   2      11.899  -4.887  -5.192  1.00  0.00           O  
ATOM     19  CB  CYS A   2      11.730  -2.733  -2.270  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.513  -2.323  -2.236  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.293  -2.457  -3.987  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.490  -2.452  -4.365  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      11.535  -3.511  -1.532  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.066  -5.362  -2.987  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.604  -6.694  -3.201  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.812  -7.723  -2.391  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.069  -8.922  -2.483  1.00  0.00           O  
ATOM     28  CB  GLU A   3      14.092  -6.748  -2.849  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.876  -7.537  -3.900  1.00  0.00           C  
ATOM     30  CD  GLU A   3      15.361  -8.872  -3.334  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      16.213  -8.891  -2.432  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.821  -9.917  -3.863  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.951  -5.101  -2.029  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.482  -6.889  -4.266  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.221  -7.211  -1.871  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      15.730  -6.949  -4.238  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      15.402 -10.267  -4.598  1.00  0.00           H  
ATOM     38  N   SER A   4      10.864  -7.215  -1.616  1.00  0.00           N  
ATOM     39  CA  SER A   4      10.033  -8.076  -0.791  1.00  0.00           C  
ATOM     40  C   SER A   4       9.954  -7.517   0.632  1.00  0.00           C  
ATOM     41  O   SER A   4       9.878  -8.277   1.596  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.571  -9.508  -0.771  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.935 -10.302   0.227  1.00  0.00           O  
ATOM     44  H   SER A   4      10.661  -6.239  -1.548  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.049  -8.063  -1.261  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.645  -9.488  -0.588  1.00  0.00           H  
ATOM     47  HG  SER A   4       9.837 -11.243  -0.098  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.975  -6.196   0.717  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.907  -5.528   2.006  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.811  -4.460   2.013  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.783  -3.588   1.144  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.037  -5.585  -0.073  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.711  -6.260   2.789  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.869  -5.069   2.233  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.913  -4.565   3.028  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.818  -3.618   3.160  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.316  -2.274   3.693  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.425  -2.183   4.218  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.823  -4.294   4.088  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.600  -5.384   4.809  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.916  -5.582   4.074  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.417  -3.425   2.264  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.988  -4.715   3.527  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       6.028  -6.311   4.828  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.984  -6.585   3.651  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.473  -1.263   3.541  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.815   0.072   4.000  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.609   0.772   2.897  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.788   1.076   3.072  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.585   0.036   5.322  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.557  -0.292   6.801  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.573  -1.345   3.112  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.873   0.589   4.188  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.094   0.990   5.456  1.00  0.00           H  
ATOM     75  N   CYS A   8       6.932   1.008   1.782  1.00  0.00           N  
ATOM     76  CA  CYS A   8       7.559   1.667   0.650  1.00  0.00           C  
ATOM     77  C   CYS A   8       6.597   1.603  -0.537  1.00  0.00           C  
ATOM     78  O   CYS A   8       5.878   0.619  -0.706  1.00  0.00           O  
ATOM     79  CB  CYS A   8       8.918   1.047   0.317  1.00  0.00           C  
ATOM     80  SG  CYS A   8       8.908  -0.104  -1.105  1.00  0.00           S  
ATOM     81  H   CYS A   8       5.973   0.758   1.647  1.00  0.00           H  
ATOM     82  HA  CYS A   8       7.737   2.700   0.948  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.283   0.514   1.195  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.613   2.665  -1.330  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.751   2.742  -2.497  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.359   1.955  -3.659  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.664   1.617  -4.616  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.538   4.193  -2.929  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.079   5.164  -1.877  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.530   5.544  -2.177  1.00  0.00           C  
ATOM     91  NE  ARG A   9       8.101   6.299  -1.040  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       9.034   7.267  -1.166  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       9.510   7.606  -2.384  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       9.474   7.878  -0.081  1.00  0.00           N  
ATOM     95  H   ARG A   9       7.202   3.461  -1.186  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.808   2.300  -2.176  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.475   4.377  -3.086  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       6.016   4.708  -0.889  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       7.576   6.147  -3.085  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.776   6.079  -0.121  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       9.171   7.139  -3.200  1.00  0.00           H  
ATOM    102 HH12 ARG A   9      10.200   8.323  -2.469  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      10.162   8.602  -0.088  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.651   1.685  -3.538  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.361   0.945  -4.567  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.669   0.402  -3.989  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.073  -0.718  -4.299  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.707   1.846  -5.755  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.644   2.977  -5.330  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.799   3.040  -5.718  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       9.084   3.865  -4.513  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.210   1.963  -2.757  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.678   0.151  -4.871  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.793   2.264  -6.176  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.131   3.755  -4.232  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.617   4.643  -4.179  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.297   1.222  -3.157  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.551   0.839  -2.532  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.096   2.047  -1.767  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.299   2.302  -1.778  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.556   0.313  -3.558  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.946  -0.645  -2.851  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.962   2.131  -2.910  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.324   0.019  -1.850  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      12.963   1.157  -4.115  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.183   2.758  -1.121  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.556   3.933  -0.353  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.403   4.317   0.576  1.00  0.00           C  
ATOM    129  O   LYS A  12       9.734   5.326   0.357  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.999   5.064  -1.283  1.00  0.00           C  
ATOM    131  CG  LYS A  12      13.509   5.294  -1.188  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.819   6.621  -0.494  1.00  0.00           C  
ATOM    133  CE  LYS A  12      15.285   7.012  -0.688  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      15.970   7.123   0.619  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.206   2.544  -1.119  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.418   3.663   0.259  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      11.471   5.981  -1.024  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      13.945   5.291  -2.187  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      13.599   6.539   0.570  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      15.346   7.962  -1.219  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      15.411   7.626   1.299  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      16.172   6.213   1.020  1.00  0.00           H  
ATOM    143  N   PHE A  13      10.205   3.492   1.593  1.00  0.00           N  
ATOM    144  CA  PHE A  13       9.144   3.733   2.557  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.442   5.063   2.278  1.00  0.00           C  
ATOM    146  O   PHE A  13       9.093   6.100   2.157  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.800   3.795   3.938  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.894   3.329   5.079  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.546   3.491   4.987  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.434   2.753   6.185  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.704   3.059   6.045  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.593   2.320   7.244  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.246   2.482   7.152  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.753   2.674   1.764  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.427   2.917   2.458  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.114   4.821   4.133  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       7.112   3.953   4.100  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.514   2.623   6.259  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.625   3.188   5.972  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.027   1.858   8.131  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.600   2.149   7.965  1.00  0.00           H  
ATOM    162  N   LEU A  14       7.122   4.990   2.183  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.324   6.175   1.921  1.00  0.00           C  
ATOM    164  C   LEU A  14       6.052   6.904   3.238  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.889   7.671   3.712  1.00  0.00           O  
ATOM    166  CB  LEU A  14       5.056   5.808   1.148  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.814   4.313   0.929  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.365   3.634   2.223  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       3.824   4.079  -0.215  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.600   4.143   2.283  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.913   6.831   1.279  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       5.092   6.296   0.175  1.00  0.00           H  
ATOM    173  HG  LEU A  14       5.759   3.853   0.635  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       5.110   2.899   2.526  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.253   4.383   3.007  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.409   3.136   2.060  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       3.968   3.078  -0.621  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       2.806   4.177   0.160  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       3.995   4.817  -0.999  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.878   6.638   3.793  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.485   7.258   5.046  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.297   6.496   5.638  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.147   6.885   5.445  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.217   8.751   4.844  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.186   8.979   3.738  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.220  10.105   4.113  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.040   9.568   4.924  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.030  10.628   5.136  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.203   6.013   3.401  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.328   7.173   5.733  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.148   9.260   4.590  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.628   8.060   3.561  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       1.852  10.590   3.208  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.392   9.196   5.887  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15      -0.722  10.321   5.742  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       0.431  11.457   5.561  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.618   5.424   6.346  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.593   4.603   6.967  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.214   5.236   6.770  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.955   6.333   7.261  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.889   4.386   8.453  1.00  0.00           C  
ATOM    202  CG  GLU A  16       4.027   3.381   8.645  1.00  0.00           C  
ATOM    203  CD  GLU A  16       4.469   3.326  10.109  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.798   2.689  10.934  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       5.551   3.974  10.376  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.557   5.113   6.498  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.637   3.643   6.451  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.992   4.025   8.957  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.873   3.661   8.016  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       5.535   4.869   9.928  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.366   4.518   6.048  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.979   4.996   5.780  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.253   5.045   4.275  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.307   5.515   3.847  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.585   3.627   5.652  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.705   4.343   6.263  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.108   5.989   6.208  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.287   4.553   3.514  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.411   4.534   2.066  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.192   3.299   1.613  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.611   2.236   1.402  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.996   4.616   1.470  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.858   4.488   2.597  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.315   6.004   0.912  1.00  0.00           C  
ATOM    225  H   THR A  18       0.566   4.172   3.869  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.988   5.407   1.759  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.142   3.848   0.711  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.827   5.321   3.149  1.00  0.00           H  
ATOM    229 HG21 THR A  18       0.386   6.539   0.713  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.906   6.562   1.640  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.882   5.903  -0.013  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.498   3.481   1.477  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.364   2.395   1.053  1.00  0.00           C  
ATOM    234  C   ILE A  19      -3.013   1.999  -0.382  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.812   2.860  -1.236  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.833   2.775   1.244  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.675   2.331   0.046  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.980   4.272   1.524  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.631   3.442  -0.394  1.00  0.00           C  
ATOM    240  H   ILE A  19      -2.963   4.350   1.650  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.165   1.544   1.705  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -5.213   2.246   2.118  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.244   1.439   0.307  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.470   4.839   0.745  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -6.037   4.539   1.533  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -4.538   4.506   2.493  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.107   4.397  -0.386  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.991   3.233  -1.402  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -7.478   3.486   0.292  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.950   0.694  -0.604  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.627   0.173  -1.922  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.450   0.941  -2.958  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.956   1.887  -3.570  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.867  -1.336  -2.007  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.333  -1.945  -3.670  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.115  -0.001   0.096  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.561   0.342  -2.072  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.653  -1.606  -1.303  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.691   0.507  -3.121  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.587   1.143  -4.071  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.978   1.273  -3.446  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.610   0.271  -3.118  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.580   0.387  -5.402  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.153   0.224  -5.932  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.917  -1.200  -6.437  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.991  -1.257  -7.965  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -2.758  -1.858  -8.522  1.00  0.00           N  
ATOM    268  H   LYS A  21      -5.085  -0.262  -2.618  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.201   2.143  -4.266  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.183   0.926  -6.132  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.439   0.456  -5.141  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.660  -1.872  -6.008  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -4.128  -0.254  -8.367  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -2.628  -2.814  -8.210  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.771  -1.878  -9.536  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.412   2.516  -3.301  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.716   2.791  -2.721  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.824   2.238  -3.620  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.683   2.986  -4.084  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.928   4.294  -2.528  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.328   4.586  -1.984  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.833   3.426  -1.122  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.881   3.165  -0.019  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.220   3.151   1.287  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.495   3.385   1.666  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.288   2.906   2.189  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.890   3.326  -3.571  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.704   2.284  -1.756  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.788   4.810  -3.478  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -11.016   4.753  -2.813  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.950   2.532  -1.732  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.925   2.987  -0.256  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.196   3.570   0.977  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.739   3.374   2.636  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.457   2.878   3.174  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.767   0.933  -3.840  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.755   0.271  -4.675  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.124   0.911  -4.442  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.752   1.405  -5.379  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.754  -1.229  -4.376  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.064   0.331  -3.459  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.465   0.422  -5.715  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.781  -1.585  -4.298  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.246  -1.760  -5.182  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.233  -1.412  -3.435  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.550   0.883  -3.187  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.834   1.455  -2.820  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.170   2.637  -3.731  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.341   2.915  -3.986  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.830   1.927  -1.364  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.393   0.848  -0.436  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -14.099   1.178   1.029  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.644   1.095   1.285  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.102   0.708   2.460  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.893   0.365   3.498  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.789   0.671   2.577  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.035   0.480  -2.432  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.549   0.643  -2.951  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.423   2.837  -1.271  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.957  -0.118  -0.690  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.631   0.485   1.681  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -12.022   1.341   0.541  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.889   0.397   3.400  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.485   0.080   4.365  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.309   0.396   3.411  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.121   3.300  -4.197  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.291   4.446  -5.075  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.173   4.507  -6.117  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.437   4.486  -7.318  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.173   3.066  -3.985  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.257   4.384  -5.576  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.295   5.362  -4.485  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.947   4.583  -5.620  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.788   4.649  -6.493  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.515   4.515  -5.654  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.347   5.216  -4.659  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.730   5.987  -7.232  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.683   6.065  -8.346  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.904   5.577  -9.464  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -7.588   6.666  -8.024  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.741   4.600  -4.641  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.912   3.824  -7.196  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.526   6.775  -6.508  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -7.276   7.238  -8.783  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.650   3.610  -6.089  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.398   3.375  -5.391  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.850   4.708  -4.873  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.083   5.754  -5.477  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.352   2.765  -6.325  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.486   3.779  -7.076  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.773   4.133  -8.230  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -3.464   4.214  -6.421  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.794   3.043  -6.901  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.644   2.685  -4.584  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.862   2.135  -7.054  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.527   3.934  -5.464  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.133   4.626  -3.762  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.551   5.811  -3.158  1.00  0.00           C  
ATOM    359  C   MET A  28      -3.023   5.758  -3.208  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.400   6.454  -4.008  1.00  0.00           O  
ATOM    361  CB  MET A  28      -5.011   5.920  -1.703  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.537   5.870  -1.604  1.00  0.00           C  
ATOM    363  SD  MET A  28      -7.249   7.281  -2.433  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.998   8.532  -1.185  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.949   3.770  -3.278  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.913   6.650  -3.753  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.645   6.853  -1.272  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.841   5.860  -0.558  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -7.365   9.491  -1.554  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -7.543   8.259  -0.282  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -5.935   8.612  -0.959  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.463   4.925  -2.344  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -1.019   4.771  -2.280  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.678   3.304  -2.014  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.267   2.407  -2.614  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.427   5.609  -1.145  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.980   7.030  -1.032  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.726   7.884  -1.893  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -1.713   7.249   0.008  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.976   4.361  -1.696  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.651   5.116  -3.246  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.653   5.664  -1.280  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -1.341   8.016   0.532  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.273   3.105  -1.112  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.700   1.762  -0.759  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.373   1.789   0.615  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.492   2.280   0.752  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.713   1.221  -1.770  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.423   2.289  -2.606  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.492   3.463  -2.217  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.926   1.865  -3.717  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.748   3.840  -0.628  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.210   1.161  -0.766  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       1.201   0.535  -2.444  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.861   1.543  -3.568  1.00  0.00           H  
ATOM    396  N   TYR A  31       0.661   1.257   1.598  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.175   1.215   2.956  1.00  0.00           C  
ATOM    398  C   TYR A  31       1.656  -0.192   3.317  1.00  0.00           C  
ATOM    399  O   TYR A  31       0.903  -1.157   3.204  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.002   1.588   3.864  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -0.369   0.505   4.879  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       0.402   0.328   6.010  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -1.473  -0.294   4.664  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       0.054  -0.692   6.965  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -1.822  -1.313   5.620  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -1.041  -1.462   6.724  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.370  -2.424   7.626  1.00  0.00           O  
ATOM    408  H   TYR A  31      -0.249   0.860   1.478  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.017   1.905   3.019  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.869   1.803   3.244  1.00  0.00           H  
ATOM    411  HD1 TYR A  31       1.274   0.958   6.179  1.00  0.00           H  
ATOM    412  HD2 TYR A  31      -2.082  -0.153   3.770  1.00  0.00           H  
ATOM    413  HE1 TYR A  31       0.654  -0.843   7.863  1.00  0.00           H  
ATOM    414  HE2 TYR A  31      -2.691  -1.951   5.462  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -2.232  -2.190   8.077  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.909  -0.264   3.743  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.499  -1.536   4.122  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.411  -2.398   4.766  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.521  -1.879   5.439  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.703  -1.349   5.048  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.597   0.102   6.158  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.516   0.527   3.832  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.864  -1.997   3.204  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.602  -1.257   4.438  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.520  -3.699   4.539  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.556  -4.636   5.089  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.301  -5.768   5.800  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.837  -6.907   5.816  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.698  -5.256   3.984  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.556  -6.069   3.014  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.699  -6.401   3.283  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.943  -6.371   1.873  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.246  -4.113   3.991  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.942  -4.049   5.772  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.174  -4.469   3.441  1.00  0.00           H  
ATOM    436 HD21 ASN A  33       0.004  -6.069   1.714  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       1.422  -6.902   1.174  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.444  -5.415   6.368  1.00  0.00           N  
ATOM    439  CA  GLY A  34       4.259  -6.387   7.079  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.532  -7.615   6.207  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.884  -8.677   6.717  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.815  -4.486   6.350  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       5.202  -5.929   7.374  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.751  -6.692   7.993  1.00  0.00           H  
ATOM    445  N   LYS A  35       4.360  -7.428   4.907  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.583  -8.506   3.959  1.00  0.00           C  
ATOM    447  C   LYS A  35       5.358  -7.969   2.755  1.00  0.00           C  
ATOM    448  O   LYS A  35       6.399  -8.512   2.389  1.00  0.00           O  
ATOM    449  CB  LYS A  35       3.259  -9.178   3.590  1.00  0.00           C  
ATOM    450  CG  LYS A  35       3.097 -10.511   4.321  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.674 -10.671   4.861  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.745 -11.254   3.795  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       0.536 -12.701   4.024  1.00  0.00           N  
ATOM    454  H   LYS A  35       4.073  -6.560   4.500  1.00  0.00           H  
ATOM    455  HA  LYS A  35       5.196  -9.257   4.458  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       3.220  -9.343   2.512  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.811 -10.568   5.143  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.296  -9.703   5.190  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.173 -11.094   2.805  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       1.143 -13.061   4.751  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -0.416 -12.906   4.308  1.00  0.00           H  
ATOM    462  N   THR A  36       4.819  -6.909   2.170  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.448  -6.292   1.014  1.00  0.00           C  
ATOM    464  C   THR A  36       4.997  -4.836   0.877  1.00  0.00           C  
ATOM    465  O   THR A  36       3.951  -4.454   1.397  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.123  -7.146  -0.213  1.00  0.00           C  
ATOM    467  OG1 THR A  36       3.721  -7.379  -0.112  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.739  -8.544  -0.131  1.00  0.00           C  
ATOM    469  H   THR A  36       3.972  -6.473   2.474  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.526  -6.279   1.175  1.00  0.00           H  
ATOM    471  HB  THR A  36       5.424  -6.640  -1.130  1.00  0.00           H  
ATOM    472  HG1 THR A  36       3.504  -7.789   0.773  1.00  0.00           H  
ATOM    473 HG21 THR A  36       5.184  -9.146   0.588  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.696  -9.018  -1.112  1.00  0.00           H  
ATOM    475 HG23 THR A  36       6.778  -8.466   0.188  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.811  -4.062   0.172  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.509  -2.658  -0.041  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.064  -2.476  -1.493  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.793  -1.905  -2.304  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.702  -1.764   0.306  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.923  -1.556  -1.041  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.660  -4.381  -0.249  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.702  -2.403   0.646  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.209  -2.181   1.177  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.869  -2.973  -1.779  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.319  -2.872  -3.120  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.810  -2.638  -3.031  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.021  -3.478  -3.460  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.551  -4.164  -3.908  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.050  -4.137  -5.353  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.062  -4.804  -5.699  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       3.726  -3.384  -6.152  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.284  -3.435  -1.115  1.00  0.00           H  
ATOM    494  HA  ASP A  38       3.845  -2.038  -3.584  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       3.061  -4.985  -3.385  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.682  -3.678  -6.173  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.453  -1.491  -2.470  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.053  -1.136  -2.319  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.535  -1.974  -1.182  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.672  -2.436  -1.271  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.722  -1.321  -3.625  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.567  -2.935  -3.794  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.102  -0.813  -2.124  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.024  -0.074  -2.072  1.00  0.00           H  
ATOM    505  HB3 CYS A  39      -0.033  -1.199  -4.461  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.285  -2.148  -0.112  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.142  -2.923   1.041  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.139  -2.135   1.891  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.965  -2.008   3.102  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.140  -3.259   1.786  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.184  -2.275   1.284  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.637  -1.615   0.028  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.626  -3.747   0.745  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.446  -4.286   1.593  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.120  -2.788   1.069  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.249  -1.854  -0.842  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.164  -1.624   1.223  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.189  -0.851   1.903  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.310  -0.483   0.928  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.460   0.681   0.561  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.606   0.429   2.506  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.586   1.066   3.494  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.915   2.190   4.284  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.928   2.940   5.059  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.335   2.600   6.300  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -3.818   1.518   6.919  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -5.248   3.342   6.899  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.299  -1.731   0.238  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.556  -1.508   2.693  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -2.375   1.137   1.710  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.961   0.306   4.180  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.394   2.864   3.603  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -4.337   3.748   4.636  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -3.127   0.961   6.458  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.125   1.274   7.839  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.603   3.161   7.817  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.068  -1.498   0.538  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.170  -1.295  -0.387  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.338  -2.200   0.012  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.901  -2.899  -0.829  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.762  -1.653  -1.818  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.076  -3.020  -1.866  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.217  -3.781  -2.809  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.327  -3.287  -0.800  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.939  -2.441   0.841  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.418  -0.236  -0.311  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.089  -0.891  -2.209  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.253  -2.619  -0.060  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.837  -4.157  -0.738  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.675  -2.157   1.329  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.765  -2.964   1.849  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.121  -2.380   1.447  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.971  -2.131   2.301  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.551  -2.989   3.354  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.629  -1.822   3.664  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.030  -1.340   2.353  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.736  -3.882   1.455  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.107  -3.933   3.670  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.843  -2.128   4.354  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.948  -1.472   2.341  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.280  -2.178   0.148  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.518  -1.627  -0.378  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.226  -2.681  -1.231  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.323  -3.842  -0.836  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.254  -0.327  -1.141  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.932   0.322  -0.808  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.422   0.368   0.477  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.022   0.950  -1.607  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.256   0.999   0.443  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.010   1.359  -0.849  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.583  -2.383  -0.540  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -12.143  -1.388   0.481  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -12.057   0.377  -0.927  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.858  -0.010   1.294  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.109   1.092  -2.683  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.609   1.195   1.297  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.704  -2.239  -2.385  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.401  -3.129  -3.297  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.025  -4.578  -2.975  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.821  -5.315  -2.396  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.127  -2.731  -4.749  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.699  -1.346  -5.054  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.105  -1.452  -5.649  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -15.051  -1.519  -7.176  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -15.721  -2.746  -7.664  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.621  -1.293  -2.699  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.469  -3.003  -3.124  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.569  -3.468  -5.421  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.044  -0.823  -5.751  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.700  -0.592  -5.340  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -14.013  -1.508  -7.510  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -16.731  -2.681  -7.594  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -15.508  -2.933  -8.638  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.812  -4.942  -3.366  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.322  -6.288  -3.126  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.819  -6.281  -2.839  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.201  -7.338  -2.726  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.171  -4.336  -3.837  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.855  -6.729  -2.284  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.526  -6.914  -3.996  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.262  -5.046  -2.724  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.843  -4.887  -2.452  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.528  -5.203  -0.988  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.360  -5.762  -0.276  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.528  -3.449  -2.831  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.864  -2.724  -2.860  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.964  -3.772  -2.851  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.311  -5.538  -2.992  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.035  -3.401  -3.802  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -8.939  -2.099  -3.749  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.554  -3.735  -3.768  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.323  -4.830  -0.583  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.888  -5.066   0.784  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.514  -5.740   0.767  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.420  -6.963   0.679  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.938  -5.901   1.517  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.652  -4.375  -1.168  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.802  -4.097   1.276  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.123  -6.821   0.963  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.575  -6.145   2.516  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -7.864  -5.332   1.597  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.483  -4.912   0.851  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.120  -5.413   0.848  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.365  -4.916   2.083  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.857  -5.032   3.203  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.466  -4.995  -0.471  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.208  -5.700  -1.464  1.00  0.00           O  
ATOM    628  CG2 THR A  49      -0.042  -5.535  -0.617  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.568  -3.918   0.923  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.152  -6.501   0.909  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.486  -3.912  -0.590  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.583  -6.163  -2.093  1.00  0.00           H  
ATOM    633 HG21 THR A  49      -0.010  -6.572  -0.280  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.261  -5.484  -1.663  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.638  -4.935  -0.013  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      10.985  -5.469   0.776  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.902  -4.235   0.013  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.026  -4.526  -1.483  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.572  -5.556  -1.876  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.969  -3.237   0.467  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.732  -2.801   1.914  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.551  -1.554   2.254  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.621  -1.336   1.665  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.040  -0.796   3.164  1.00  0.00           O  
ATOM     10  H2  GLU A   1      11.686  -5.479   1.489  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.915  -3.826   0.230  1.00  0.00           H  
ATOM     12  HB3 GLU A   1      11.958  -2.364  -0.185  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      12.002  -3.613   2.591  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      12.742  -0.538   3.828  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.510  -3.601  -2.280  1.00  0.00           N  
ATOM     16  CA  CYS A   2      10.556  -3.746  -3.724  1.00  0.00           C  
ATOM     17  C   CYS A   2       9.683  -4.940  -4.115  1.00  0.00           C  
ATOM     18  O   CYS A   2       8.752  -4.799  -4.906  1.00  0.00           O  
ATOM     19  CB  CYS A   2      11.992  -3.898  -4.232  1.00  0.00           C  
ATOM     20  SG  CYS A   2      12.822  -2.329  -4.670  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.068  -2.766  -1.952  1.00  0.00           H  
ATOM     22  HA  CYS A   2      10.160  -2.822  -4.145  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      11.985  -4.547  -5.109  1.00  0.00           H  
ATOM     24  N   GLU A   3      10.014  -6.087  -3.543  1.00  0.00           N  
ATOM     25  CA  GLU A   3       9.271  -7.304  -3.822  1.00  0.00           C  
ATOM     26  C   GLU A   3       9.504  -8.334  -2.714  1.00  0.00           C  
ATOM     27  O   GLU A   3       9.775  -9.501  -2.993  1.00  0.00           O  
ATOM     28  CB  GLU A   3       9.649  -7.876  -5.189  1.00  0.00           C  
ATOM     29  CG  GLU A   3       9.147  -6.974  -6.319  1.00  0.00           C  
ATOM     30  CD  GLU A   3       9.202  -7.699  -7.665  1.00  0.00           C  
ATOM     31  OE1 GLU A   3       8.154  -7.939  -8.284  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      10.386  -8.017  -8.066  1.00  0.00           O  
ATOM     33  H   GLU A   3      10.773  -6.193  -2.901  1.00  0.00           H  
ATOM     34  HA  GLU A   3       8.222  -7.007  -3.836  1.00  0.00           H  
ATOM     35  HB3 GLU A   3       9.225  -8.875  -5.300  1.00  0.00           H  
ATOM     36  HG3 GLU A   3       9.754  -6.070  -6.364  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      10.624  -8.931  -7.739  1.00  0.00           H  
ATOM     38  N   SER A   4       9.388  -7.864  -1.480  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.583  -8.730  -0.329  1.00  0.00           C  
ATOM     40  C   SER A   4      10.000  -7.898   0.886  1.00  0.00           C  
ATOM     41  O   SER A   4      11.173  -7.881   1.257  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.630  -9.807  -0.620  1.00  0.00           C  
ATOM     43  OG  SER A   4      11.236 -10.299   0.572  1.00  0.00           O  
ATOM     44  H   SER A   4       9.168  -6.914  -1.262  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.616  -9.201  -0.156  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.399  -9.398  -1.275  1.00  0.00           H  
ATOM     47  HG  SER A   4      12.040 -10.849   0.346  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.017  -7.231   1.472  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.268  -6.400   2.637  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.355  -5.172   2.641  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.552  -4.244   1.858  1.00  0.00           O  
ATOM     52  H   GLY A   5       8.067  -7.251   1.164  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.106  -6.981   3.544  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.311  -6.082   2.644  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.350  -5.207   3.557  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.405  -4.109   3.674  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.045  -2.907   4.372  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.821  -3.072   5.312  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.227  -4.684   4.442  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.747  -5.936   5.127  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.086  -6.289   4.501  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.134  -3.786   2.767  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.400  -4.921   3.771  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.041  -6.759   5.009  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.044  -7.254   3.996  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.696  -1.726   3.886  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.227  -0.497   4.451  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.258   0.074   3.476  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.413   0.285   3.842  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.821  -0.725   5.842  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.656  -1.417   7.071  1.00  0.00           S  
ATOM     72  H   CYS A   7       6.064  -1.601   3.120  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.385   0.184   4.566  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.204   0.224   6.219  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.804   0.308   2.253  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.673   0.851   1.224  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.870   0.960  -0.075  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.325   0.520  -1.129  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.935   0.006   1.045  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.733  -1.454  -0.040  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.863   0.134   1.964  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.988   1.836   1.567  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.272  -0.332   2.025  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.688   1.547   0.046  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.818   1.720  -1.105  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.493   1.178  -2.367  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.000   0.234  -2.982  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.467   3.194  -1.315  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.368   4.098  -0.470  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.225   5.002  -1.359  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.398   6.324  -0.718  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.868   7.418  -1.355  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       8.217   7.356  -2.657  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       7.982   8.550  -0.684  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.326   1.903   0.907  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.921   1.148  -0.864  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.424   3.365  -1.049  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       7.012   3.486   0.162  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       6.752   5.120  -2.334  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.151   6.413   0.247  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       8.127   6.495  -3.158  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       8.564   8.172  -3.121  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.320   9.403  -1.080  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.610   1.801  -2.715  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.357   1.392  -3.893  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.846   1.330  -3.550  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.687   1.773  -4.332  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.177   2.395  -5.034  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.177   3.547  -4.916  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.102   3.684  -5.701  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.944   4.364  -3.892  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.004   2.567  -2.209  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.952   0.419  -4.167  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.161   2.790  -5.019  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.169   4.195  -3.285  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.545   5.147  -3.731  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.129   0.778  -2.378  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.503   0.651  -1.923  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.955   2.008  -1.377  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.121   2.377  -1.509  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.424   0.147  -3.034  1.00  0.00           C  
ATOM    122  SG  CYS A  11      11.590  -0.826  -4.340  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.440   0.420  -1.748  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.503  -0.102  -1.134  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.208  -0.467  -2.589  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.008   2.713  -0.777  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.294   4.021  -0.212  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.454   4.221   1.051  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.929   4.786   2.034  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.094   5.114  -1.264  1.00  0.00           C  
ATOM    131  CG  LYS A  12      11.793   6.410  -0.847  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.211   6.476  -1.418  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.324   7.568  -2.483  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      14.738   7.953  -2.684  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.062   2.406  -0.674  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.347   4.033   0.068  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.030   5.301  -1.403  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      11.832   6.473   0.240  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      13.478   5.512  -1.851  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      12.742   8.440  -2.182  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      15.082   7.678  -3.598  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      14.874   8.955  -2.610  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.217   3.747   0.982  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.307   3.867   2.107  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.678   5.261   2.157  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.387   6.266   2.142  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.132   3.646   3.376  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.309   3.185   4.581  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       6.955   3.093   4.485  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.931   2.868   5.748  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.192   2.665   5.603  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.168   2.440   6.866  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.814   2.348   6.770  1.00  0.00           C  
ATOM    154  H   PHE A  13       8.839   3.289   0.177  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.523   3.122   1.969  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.642   4.575   3.632  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.457   3.347   3.550  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.016   2.942   5.825  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.107   2.590   5.527  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.667   2.186   7.802  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.229   2.019   7.629  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.355   5.277   2.217  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.623   6.531   2.269  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.418   6.935   3.731  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.145   7.781   4.252  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.321   6.424   1.473  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.836   7.714   0.805  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.024   8.916   1.733  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.522   7.920  -0.547  1.00  0.00           C  
ATOM    170  H   LEU A  14       5.786   4.454   2.229  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.238   7.289   1.784  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.537   6.069   2.142  1.00  0.00           H  
ATOM    173  HG  LEU A  14       2.767   7.618   0.613  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       4.184   8.566   2.753  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.889   9.494   1.407  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.133   9.543   1.698  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.361   7.043  -1.173  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       4.100   8.799  -1.037  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.591   8.068  -0.394  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.427   6.313   4.351  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.118   6.598   5.742  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.926   5.746   6.181  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.786   6.205   6.152  1.00  0.00           O  
ATOM    184  CB  LYS A  15       3.909   8.100   5.947  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.730   8.608   5.113  1.00  0.00           C  
ATOM    186  CD  LYS A  15       1.778   9.450   5.965  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.652  10.868   5.407  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.228  11.239   5.248  1.00  0.00           N  
ATOM    189  H   LYS A  15       3.841   5.627   3.920  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.987   6.311   6.335  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.814   8.639   5.670  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.192   7.763   4.686  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.142   9.490   6.992  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       2.161  10.934   4.445  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       0.071  11.797   4.416  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15      -0.370  10.424   5.170  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.232   4.519   6.576  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.200   3.597   7.020  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.814   4.145   6.675  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.008   4.410   7.565  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.321   3.319   8.519  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.342   2.212   8.791  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.351   1.824  10.271  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.344   0.629  10.599  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       3.366   2.817  11.095  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.162   4.152   6.596  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.380   2.674   6.469  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.350   3.028   8.919  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.336   2.549   8.494  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       4.248   3.284  11.050  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.580   4.300   5.380  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.695   4.812   4.906  1.00  0.00           C  
ATOM    213  C   GLY A  17      -0.609   5.219   3.434  1.00  0.00           C  
ATOM    214  O   GLY A  17      -0.756   6.394   3.101  1.00  0.00           O  
ATOM    215  H   GLY A  17       1.240   4.083   4.662  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.466   4.053   5.032  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.992   5.671   5.508  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.372   4.224   2.591  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.266   4.464   1.162  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.309   3.641   0.403  1.00  0.00           C  
ATOM    221  O   THR A  18      -1.612   3.931  -0.753  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.173   4.160   0.737  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.914   4.227   1.953  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.775   5.269  -0.128  1.00  0.00           C  
ATOM    225  H   THR A  18      -0.255   3.271   2.870  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.487   5.514   0.972  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.234   3.196   0.233  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.695   5.071   2.441  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.090   4.853  -1.084  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.027   6.044  -0.297  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.637   5.701   0.382  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.829   2.632   1.085  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.833   1.766   0.491  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.442   1.458  -0.956  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.221   2.372  -1.751  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.226   2.381   0.635  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.194   1.794  -0.395  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.162   3.908   0.554  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.682   2.870  -1.366  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.577   2.403   2.026  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.833   0.832   1.054  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.611   2.127   1.621  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.047   1.347   0.117  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -5.158   4.303   0.358  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.792   4.306   1.498  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.489   4.201  -0.252  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -4.848   3.210  -1.980  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.459   2.455  -2.008  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.086   3.711  -0.803  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.370   0.170  -1.256  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.010  -0.269  -2.593  1.00  0.00           C  
ATOM    252  C   CYS A  20      -2.834   0.536  -3.601  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.346   1.511  -4.170  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.209  -1.776  -2.767  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -2.753  -2.291  -4.437  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.552  -0.566  -0.605  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -0.946  -0.065  -2.714  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -2.946  -2.117  -2.039  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.070   0.097  -3.791  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -4.967   0.764  -4.719  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.379   0.785  -4.131  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.076  -0.228  -4.142  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -4.886   0.113  -6.101  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -3.559   0.443  -6.787  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.568  -0.011  -8.248  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -2.719  -1.270  -8.436  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.425  -2.455  -7.897  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.460  -0.697  -3.323  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.621   1.792  -4.825  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -5.715   0.461  -6.719  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -2.741  -0.043  -6.255  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -3.185   0.788  -8.882  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -1.761  -1.149  -7.930  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -4.242  -2.196  -7.355  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -3.745  -3.073  -8.634  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.760   1.952  -3.631  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.075   2.120  -3.039  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.163   1.735  -4.046  1.00  0.00           C  
ATOM    279  O   ARG A  22      -9.611   2.569  -4.830  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.297   3.565  -2.588  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.790   3.898  -2.529  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.393   3.476  -1.188  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.538   3.951  -0.077  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.846   4.994   0.723  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.994   5.681   0.541  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.009   5.332   1.686  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.187   2.772  -3.626  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.082   1.450  -2.180  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -7.797   4.246  -3.276  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.312   3.392  -3.341  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.487   2.390  -1.147  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.679   3.468   0.093  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.623   5.419  -0.191  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.215   6.452   1.138  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.161   6.089   2.320  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.555   0.470  -3.989  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.581  -0.036  -4.885  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.956   0.406  -4.381  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.892   0.547  -5.166  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.460  -1.558  -4.992  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.185  -0.203  -3.348  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.407   0.400  -5.869  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.456  -2.000  -5.025  1.00  0.00           H  
ATOM    304  HB2 ALA A  23      -9.918  -1.817  -5.902  1.00  0.00           H  
ATOM    305  HB3 ALA A  23      -9.920  -1.941  -4.127  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.033   0.613  -3.074  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.279   1.035  -2.456  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.967   2.094  -3.321  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.168   2.006  -3.576  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.033   1.608  -1.060  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.753   0.782   0.007  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.410   1.280   1.412  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.943   1.413   1.558  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.339   2.047   2.586  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.072   2.614   3.568  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.021   2.105   2.616  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.266   0.495  -2.443  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -13.880   0.128  -2.393  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.380   2.641  -1.020  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.471  -0.267  -0.089  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -13.797   0.587   2.158  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.364   1.008   0.852  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.071   2.564   3.538  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -11.617   3.081   4.326  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.498   2.554   3.340  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.178   3.070  -3.747  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.698   4.143  -4.577  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.644   4.621  -5.577  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.956   4.871  -6.741  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.203   3.133  -3.535  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.583   3.799  -5.111  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -14.009   4.976  -3.947  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.417   4.732  -5.089  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.315   5.175  -5.926  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.990   4.843  -5.237  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.680   5.395  -4.182  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.366   6.688  -6.149  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -10.068   7.142  -7.580  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.046   7.792  -7.843  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -10.949   6.796  -8.456  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.171   4.527  -4.141  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.440   4.642  -6.869  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.652   7.163  -5.477  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -10.582   6.920  -9.378  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.245   3.942  -5.860  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.961   3.530  -5.320  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.207   4.761  -4.812  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.430   5.872  -5.292  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -6.102   2.859  -6.393  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -5.268   3.817  -7.247  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.775   4.430  -8.198  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -4.031   3.923  -6.897  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.505   3.498  -6.718  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.199   2.828  -4.521  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.752   2.283  -7.050  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.970   4.199  -5.938  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.330   4.522  -3.849  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.542   5.598  -3.271  1.00  0.00           C  
ATOM    359  C   MET A  28      -3.072   5.480  -3.677  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.672   5.980  -4.728  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.656   5.552  -1.745  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.085   5.853  -1.293  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.524   7.528  -1.727  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.187   8.347  -0.176  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.154   3.617  -3.464  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.965   6.519  -3.673  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.971   6.276  -1.304  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.172   5.713  -0.216  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -5.216   8.838  -0.227  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -6.961   9.092   0.017  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -6.182   7.612   0.630  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.307   4.816  -2.823  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.889   4.626  -3.080  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.527   3.157  -2.857  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.997   2.281  -3.582  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.039   5.472  -2.131  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.231   6.984  -2.262  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.576   7.492  -3.339  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.010   7.658  -1.185  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.639   4.413  -1.971  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.741   4.940  -4.113  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.012   5.239  -2.301  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.571   8.446  -1.387  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.306   2.931  -1.851  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.735   1.583  -1.524  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.680   1.631  -0.321  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.821   2.075  -0.442  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.490   0.946  -2.693  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.363   1.909  -3.500  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       1.854   2.751  -4.256  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.633   1.769  -3.327  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.684   3.649  -1.267  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.182   1.033  -1.312  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.767   0.485  -3.365  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.889   0.807  -3.427  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.171   1.168   0.810  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.954   1.154   2.033  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.314  -0.277   2.437  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.952  -1.230   1.748  1.00  0.00           O  
ATOM    400  CB  TYR A  31       1.062   1.767   3.114  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.573   0.765   4.161  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.299  -0.241   3.799  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.004   0.866   5.468  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.759  -1.185   4.784  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.545  -0.078   6.453  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.315  -1.056   6.063  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.749  -1.949   6.993  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.241   0.809   0.899  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.872   1.713   1.851  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.197   2.230   2.637  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.640  -0.321   2.766  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.694   1.661   5.755  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.449  -1.984   4.512  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.878  -0.009   7.489  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.252  -1.472   7.715  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.020  -0.384   3.554  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.431  -1.684   4.058  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.337  -2.204   4.991  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.061  -1.602   6.028  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.791  -1.614   4.754  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.779  -0.776   6.382  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.309   0.396   4.109  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.542  -2.334   3.191  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.494  -1.097   4.100  1.00  0.00           H  
ATOM    425  N   ASN A  33       1.744  -3.319   4.591  1.00  0.00           N  
ATOM    426  CA  ASN A  33       0.686  -3.928   5.379  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.273  -5.060   6.224  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.546  -5.944   6.678  1.00  0.00           O  
ATOM    429  CB  ASN A  33      -0.398  -4.525   4.479  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.066  -5.844   3.859  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       1.210  -6.251   3.989  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.880  -6.486   3.181  1.00  0.00           N  
ATOM    433  H   ASN A  33       1.973  -3.803   3.747  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.280  -3.121   5.988  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.650  -3.817   3.689  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -1.798  -6.097   3.113  1.00  0.00           H  
ATOM    437 HD22 ASN A  33      -0.672  -7.359   2.739  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.584  -4.999   6.411  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.276  -6.007   7.194  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.559  -7.254   6.354  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.094  -8.240   6.860  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.167  -4.277   6.038  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.214  -5.599   7.572  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.674  -6.276   8.061  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.187  -7.171   5.085  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.393  -8.281   4.171  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.410  -7.874   3.102  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.464  -8.496   2.974  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.057  -8.758   3.597  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.037 -10.282   3.447  1.00  0.00           C  
ATOM    451  CD  LYS A  35       0.892 -10.728   2.537  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.356 -12.097   2.959  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       0.758 -13.134   1.983  1.00  0.00           N  
ATOM    454  H   LYS A  35       2.752  -6.366   4.682  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.809  -9.107   4.748  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       1.886  -8.292   2.628  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       1.928 -10.745   4.428  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.240 -10.773   1.504  1.00  0.00           H  
ATOM    459  HE3 LYS A  35      -0.730 -12.061   3.035  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       1.223 -12.736   1.175  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       1.398 -13.809   2.388  1.00  0.00           H  
ATOM    462  N   THR A  36       4.059  -6.832   2.363  1.00  0.00           N  
ATOM    463  CA  THR A  36       4.927  -6.334   1.310  1.00  0.00           C  
ATOM    464  C   THR A  36       4.935  -4.805   1.303  1.00  0.00           C  
ATOM    465  O   THR A  36       4.276  -4.173   2.128  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.464  -6.945  -0.013  1.00  0.00           C  
ATOM    467  OG1 THR A  36       4.055  -8.265   0.337  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.618  -7.161  -0.995  1.00  0.00           C  
ATOM    469  H   THR A  36       3.199  -6.332   2.474  1.00  0.00           H  
ATOM    470  HA  THR A  36       5.946  -6.659   1.523  1.00  0.00           H  
ATOM    471  HB  THR A  36       3.676  -6.343  -0.466  1.00  0.00           H  
ATOM    472  HG1 THR A  36       4.844  -8.798   0.641  1.00  0.00           H  
ATOM    473 HG21 THR A  36       6.562  -7.161  -0.451  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.490  -8.119  -1.500  1.00  0.00           H  
ATOM    475 HG23 THR A  36       5.623  -6.359  -1.732  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.689  -4.253   0.364  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.791  -2.809   0.239  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.500  -2.430  -1.214  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.144  -1.541  -1.769  1.00  0.00           O  
ATOM    480  CB  CYS A  37       7.157  -2.296   0.700  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.392  -2.094  -0.637  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.221  -4.773  -0.303  1.00  0.00           H  
ATOM    483  HA  CYS A  37       5.042  -2.383   0.907  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.556  -2.987   1.442  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.530  -3.125  -1.791  1.00  0.00           N  
ATOM    486  CA  ASP A  38       4.145  -2.873  -3.169  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.915  -1.964  -3.193  1.00  0.00           C  
ATOM    488  O   ASP A  38       2.897  -0.955  -3.896  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.785  -4.175  -3.887  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.978  -4.970  -4.421  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       5.014  -6.206  -4.329  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       5.912  -4.259  -4.956  1.00  0.00           O  
ATOM    493  H   ASP A  38       4.010  -3.846  -1.332  1.00  0.00           H  
ATOM    494  HA  ASP A  38       5.017  -2.407  -3.629  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       3.122  -3.941  -4.720  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       5.518  -3.454  -5.400  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.915  -2.355  -2.415  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.683  -1.587  -2.338  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.226  -2.243  -1.297  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.447  -2.240  -1.445  1.00  0.00           O  
ATOM    501  CB  CYS A  39       0.001  -1.475  -3.703  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -0.788  -3.017  -4.295  1.00  0.00           S  
ATOM    503  H   CYS A  39       1.938  -3.176  -1.847  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.961  -0.579  -2.031  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.739  -1.155  -4.438  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.421  -2.802  -0.240  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.317  -3.461   0.826  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.992  -2.435   1.738  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.400  -1.985   2.718  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.714  -4.312   1.549  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.069  -3.747   1.159  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.866  -2.825  -0.032  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.056  -4.016   0.444  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       0.629  -5.359   1.258  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.760  -4.551   0.905  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.387  -3.197  -0.914  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.223  -2.095   1.384  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.986  -1.132   2.158  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.236  -0.701   1.389  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.737   0.405   1.580  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.144   0.104   2.483  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -2.989   1.177   3.174  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.203   1.851   4.300  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.493   1.183   5.589  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.453   1.580   6.450  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.227   2.650   6.166  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -3.625   0.909   7.573  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.698  -2.466   0.585  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.252  -1.658   3.075  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.717   0.508   1.566  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.896   0.727   3.577  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.470   2.906   4.361  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -1.941   0.386   5.838  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.091   3.153   5.313  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.936   2.938   6.808  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -4.313   1.138   8.262  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.704  -1.598   0.534  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -5.886  -1.325  -0.266  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.009  -2.276   0.152  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.598  -2.955  -0.688  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.607  -1.549  -1.754  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.814  -2.838  -1.977  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -4.821  -3.425  -3.047  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.133  -3.245  -0.910  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.290  -2.497   0.384  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.128  -0.281  -0.072  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.050  -0.701  -2.155  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.171  -2.717  -0.062  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.583  -4.079  -0.955  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.281  -2.294   1.484  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.324  -3.150   2.024  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.711  -2.584   1.714  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.548  -2.457   2.606  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.035  -3.230   3.514  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.126  -2.052   3.827  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.605  -1.503   2.509  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.293  -4.050   1.591  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.553  -4.174   3.768  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.299  -2.366   4.463  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.522  -1.606   2.437  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.913  -2.260   0.445  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.186  -1.711   0.006  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.062  -2.833  -0.553  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.147  -3.912   0.035  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -10.970  -0.574  -0.994  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.713   0.228  -0.752  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.850  -0.032   0.299  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.183   1.281  -1.436  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.850   0.836   0.241  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.058   1.648  -0.834  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.228  -2.366  -0.275  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.666  -1.291   0.889  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.828   0.097  -0.957  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -8.962  -0.751   0.985  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.611   1.744  -2.325  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.008   0.889   0.931  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.693  -2.542  -1.681  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.562  -3.513  -2.325  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.076  -4.925  -1.993  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.654  -5.601  -1.143  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.658  -3.233  -3.825  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.314  -1.877  -4.089  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.667  -2.048  -4.783  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.206  -0.702  -5.274  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.521  -0.414  -4.660  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.620  -1.663  -2.151  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.561  -3.386  -1.908  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -14.235  -4.021  -4.310  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.659  -1.265  -4.710  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -16.380  -2.498  -4.092  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -16.300  -0.717  -6.360  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.494   0.411  -4.072  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -18.239  -0.254  -5.358  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.017  -5.329  -2.680  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.446  -6.649  -2.470  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.930  -6.629  -2.674  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.323  -7.665  -2.941  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.553  -4.774  -3.370  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.676  -6.991  -1.461  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.902  -7.360  -3.159  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.348  -5.408  -2.540  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.914  -5.239  -2.709  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.154  -5.774  -1.494  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.588  -6.734  -0.857  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.716  -3.748  -2.924  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.980  -3.081  -2.409  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.036  -4.159  -2.226  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.591  -5.774  -3.490  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.557  -3.524  -3.980  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.325  -2.323  -3.112  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.885  -3.997  -2.890  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.030  -5.132  -1.208  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.205  -5.531  -0.081  1.00  0.00           C  
ATOM    614  C   ALA A  48      -3.953  -6.242  -0.598  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.049  -7.192  -1.373  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.025  -6.409   0.867  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.684  -4.352  -1.731  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.907  -4.626   0.449  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.024  -5.988   0.980  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.100  -7.415   0.456  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.535  -6.449   1.840  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.806  -5.754  -0.147  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.537  -6.331  -0.555  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.643  -6.570   0.665  1.00  0.00           C  
ATOM    625  O   THR A  49       0.012  -7.606   0.765  1.00  0.00           O  
ATOM    626  CB  THR A  49      -0.908  -5.402  -1.596  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.430  -5.867  -2.837  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.603  -5.608  -1.728  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.737  -4.981   0.483  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.730  -7.304  -1.005  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.141  -4.360  -1.379  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -0.834  -5.583  -3.588  1.00  0.00           H  
ATOM    633 HG21 THR A  49       1.055  -5.619  -0.736  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.798  -6.557  -2.227  1.00  0.00           H  
ATOM    635 HG23 THR A  49       1.031  -4.795  -2.313  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       7.321  -3.285  -3.592  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.152  -4.206  -2.836  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.402  -4.573  -3.638  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.332  -5.364  -4.577  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.367  -5.459  -2.444  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.979  -6.273  -3.680  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.015  -7.404  -3.313  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.425  -8.382  -2.669  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.802  -7.240  -3.719  1.00  0.00           O  
ATOM     10  H2  GLU A   1       7.034  -3.615  -4.491  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.437  -3.667  -1.934  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.468  -5.173  -1.896  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       7.875  -6.689  -4.141  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       4.493  -8.056  -4.209  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.518  -3.980  -3.238  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.782  -4.234  -3.908  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.593  -5.207  -3.051  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.822  -5.163  -3.048  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.549  -2.938  -4.180  1.00  0.00           C  
ATOM     20  SG  CYS A   2      11.633  -1.697  -5.164  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.567  -3.338  -2.473  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.541  -4.678  -4.874  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      13.474  -3.182  -4.700  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.872  -6.064  -2.342  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.510  -7.046  -1.482  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.979  -6.390  -0.183  1.00  0.00           C  
ATOM     27  O   GLU A   3      14.179  -6.309   0.078  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.673  -7.733  -2.202  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.430  -9.238  -2.323  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.690  -9.960  -2.806  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.707 -10.499  -3.923  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      15.678  -9.946  -1.976  1.00  0.00           O  
ATOM     33  H   GLU A   3      10.873  -6.094  -2.349  1.00  0.00           H  
ATOM     34  HA  GLU A   3      11.738  -7.786  -1.265  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.599  -7.553  -1.656  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      12.612  -9.424  -3.019  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      16.529  -9.737  -2.460  1.00  0.00           H  
ATOM     38  N   SER A   4      12.010  -5.936   0.598  1.00  0.00           N  
ATOM     39  CA  SER A   4      12.309  -5.289   1.864  1.00  0.00           C  
ATOM     40  C   SER A   4      11.035  -5.162   2.701  1.00  0.00           C  
ATOM     41  O   SER A   4      10.860  -4.186   3.428  1.00  0.00           O  
ATOM     42  CB  SER A   4      12.939  -3.913   1.643  1.00  0.00           C  
ATOM     43  OG  SER A   4      13.072  -3.185   2.861  1.00  0.00           O  
ATOM     44  H   SER A   4      11.037  -6.006   0.379  1.00  0.00           H  
ATOM     45  HA  SER A   4      13.028  -5.942   2.359  1.00  0.00           H  
ATOM     46  HB3 SER A   4      12.326  -3.342   0.946  1.00  0.00           H  
ATOM     47  HG  SER A   4      12.712  -3.724   3.623  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.177  -6.163   2.571  1.00  0.00           N  
ATOM     49  CA  GLY A   5       8.924  -6.177   3.308  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.138  -4.885   3.073  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.603  -3.990   2.370  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.327  -6.955   1.978  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.325  -7.033   2.997  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       9.125  -6.297   4.371  1.00  0.00           H  
ATOM     55  N   PRO A   6       6.928  -4.829   3.692  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.073  -3.662   3.557  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.597  -2.498   4.401  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.578  -2.646   5.127  1.00  0.00           O  
ATOM     59  CB  PRO A   6       4.693  -4.134   3.988  1.00  0.00           C  
ATOM     60  CG  PRO A   6       4.919  -5.408   4.785  1.00  0.00           C  
ATOM     61  CD  PRO A   6       6.345  -5.870   4.531  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.075  -3.337   2.611  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.057  -4.321   3.123  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       4.209  -6.178   4.484  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       6.364  -6.840   4.032  1.00  0.00           H  
ATOM     66  N   CYS A   7       5.918  -1.366   4.276  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.303  -0.178   5.018  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.513   0.451   4.324  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.411   0.970   4.984  1.00  0.00           O  
ATOM     70  CB  CYS A   7       6.590  -0.497   6.487  1.00  0.00           C  
ATOM     71  SG  CYS A   7       5.163  -0.281   7.612  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.120  -1.256   3.684  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.448   0.498   4.993  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.404   0.141   6.830  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.496   0.384   3.001  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.580   0.940   2.209  1.00  0.00           C  
ATOM     77  C   CYS A   8       8.055   1.209   0.797  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.778   1.028  -0.182  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.802   0.020   2.198  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.454  -1.713   1.726  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.761  -0.041   2.471  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.878   1.869   2.695  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.254   0.028   3.190  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.803   1.636   0.737  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.173   1.932  -0.538  1.00  0.00           C  
ATOM     86  C   ARG A   9       7.124   1.600  -1.689  1.00  0.00           C  
ATOM     87  O   ARG A   9       8.127   2.284  -1.888  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.772   3.406  -0.626  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.347   4.056  -1.886  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.691   4.726  -1.592  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.471   6.041  -0.950  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       8.059   7.188  -1.352  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       8.910   7.191  -2.401  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       7.791   8.306  -0.704  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.222   1.780   1.539  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.287   1.297  -0.566  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       6.128   3.937   0.256  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       5.644   4.795  -2.271  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       8.252   4.854  -2.518  1.00  0.00           H  
ATOM    100  HE  ARG A   9       6.848   6.083  -0.169  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       9.108   6.340  -2.886  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       9.341   8.044  -2.692  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.183   9.196  -0.937  1.00  0.00           H  
ATOM    104  N   ASN A  10       6.776   0.549  -2.418  1.00  0.00           N  
ATOM    105  CA  ASN A  10       7.587   0.118  -3.545  1.00  0.00           C  
ATOM    106  C   ASN A  10       8.960  -0.327  -3.038  1.00  0.00           C  
ATOM    107  O   ASN A  10       9.476  -1.361  -3.460  1.00  0.00           O  
ATOM    108  CB  ASN A  10       7.799   1.260  -4.540  1.00  0.00           C  
ATOM    109  CG  ASN A  10       8.954   2.163  -4.102  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.045   1.713  -3.792  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.653   3.459  -4.092  1.00  0.00           N  
ATOM    112  H   ASN A  10       5.959  -0.001  -2.251  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.027  -0.696  -4.005  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       6.885   1.849  -4.624  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       7.738   3.762  -4.358  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.343   4.129  -3.819  1.00  0.00           H  
ATOM    117  N   CYS A  11       9.513   0.474  -2.140  1.00  0.00           N  
ATOM    118  CA  CYS A  11      10.816   0.174  -1.570  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.466   1.491  -1.141  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.637   1.731  -1.428  1.00  0.00           O  
ATOM    121  CB  CYS A  11      11.697  -0.603  -2.552  1.00  0.00           C  
ATOM    122  SG  CYS A  11      11.692   0.042  -4.265  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.087   1.313  -1.801  1.00  0.00           H  
ATOM    124  HA  CYS A  11      10.641  -0.470  -0.710  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      11.368  -1.642  -2.569  1.00  0.00           H  
ATOM    126  N   LYS A  12      10.677   2.308  -0.458  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.161   3.594   0.014  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.400   3.985   1.283  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.965   4.605   2.183  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.080   4.640  -1.099  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.278   5.590  -1.047  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.197   5.380  -2.252  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.809   6.704  -2.714  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      12.807   7.512  -3.444  1.00  0.00           N  
ATOM    135  H   LYS A  12       9.725   2.104  -0.229  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.215   3.473   0.267  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.156   5.209  -1.001  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.837   5.427  -0.126  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      12.634   4.931  -3.071  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      14.667   6.511  -3.356  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      11.925   7.022  -3.546  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      12.604   8.386  -2.970  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.131   3.607   1.314  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.288   3.911   2.457  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.622   5.279   2.298  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.305   6.297   2.198  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.195   3.937   3.688  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.493   3.535   4.987  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.135   3.524   5.051  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.228   3.188   6.077  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.484   3.151   6.257  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.577   2.815   7.283  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.218   2.804   7.347  1.00  0.00           C  
ATOM    154  H   PHE A  13       8.680   3.103   0.577  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.519   3.139   2.506  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.603   4.941   3.804  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.545   3.803   4.178  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.317   3.197   6.026  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.395   3.143   6.308  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.166   2.536   8.157  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.718   2.517   8.272  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.297   5.259   2.282  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.532   6.486   2.138  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.167   7.020   3.525  1.00  0.00           C  
ATOM    165  O   LEU A  14       5.589   8.111   3.904  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.323   6.259   1.228  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.791   7.496   0.499  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       2.930   8.353   1.430  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.933   8.298  -0.125  1.00  0.00           C  
ATOM    170  H   LEU A  14       5.749   4.427   2.365  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.174   7.216   1.644  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.515   5.840   1.828  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.148   7.162  -0.315  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       2.957   7.935   2.437  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       3.319   9.371   1.449  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       1.902   8.363   1.068  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.561   8.846  -0.991  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.327   9.002   0.609  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.726   7.619  -0.439  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.386   6.226   4.242  1.00  0.00           N  
ATOM    181  CA  LYS A  15       3.959   6.605   5.578  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.794   5.711   6.010  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.652   5.941   5.615  1.00  0.00           O  
ATOM    184  CB  LYS A  15       3.640   8.101   5.635  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.387   8.425   4.820  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.581   9.703   4.001  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.249  10.944   4.833  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       1.875  12.073   3.953  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.047   5.340   3.926  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.798   6.429   6.252  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.486   8.671   5.251  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       1.534   8.544   5.488  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       1.944   9.673   3.116  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       3.109  11.220   5.442  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       1.453  12.836   4.472  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       2.676  12.457   3.466  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.124   4.712   6.815  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.120   3.783   7.304  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.737   4.167   6.773  1.00  0.00           C  
ATOM    200  O   GLU A  16      -0.031   4.838   7.461  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.124   3.726   8.833  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.054   2.622   9.339  1.00  0.00           C  
ATOM    203  CD  GLU A  16       2.966   2.485  10.860  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       2.104   1.751  11.367  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       3.833   3.174  11.521  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.055   4.533   7.131  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.410   2.809   6.909  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.111   3.549   9.196  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.080   2.846   9.050  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       4.448   2.561  12.018  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.463   3.726   5.554  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.814   4.015   4.924  1.00  0.00           C  
ATOM    213  C   GLY A  17      -0.618   4.493   3.483  1.00  0.00           C  
ATOM    214  O   GLY A  17      -0.275   5.651   3.250  1.00  0.00           O  
ATOM    215  H   GLY A  17       1.093   3.181   5.002  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.439   3.122   4.933  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.341   4.779   5.494  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.843   3.575   2.553  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.695   3.887   1.142  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.250   2.749   0.284  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.507   1.860  -0.129  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.782   4.186   0.876  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.376   4.180   2.171  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.008   5.611   0.368  1.00  0.00           C  
ATOM    225  H   THR A  18      -1.121   2.636   2.752  1.00  0.00           H  
ATOM    226  HA  THR A  18      -1.291   4.773   0.923  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.209   3.455   0.189  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.102   4.867   2.218  1.00  0.00           H  
ATOM    229 HG21 THR A  18       0.178   5.904  -0.274  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.072   6.293   1.216  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.938   5.650  -0.200  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.550   2.813   0.040  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.213   1.799  -0.762  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.249   1.298  -1.840  1.00  0.00           C  
ATOM    235  O   ILE A  19      -1.165   1.851  -2.014  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.534   2.335  -1.319  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.593   1.231  -1.372  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.327   2.996  -2.682  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.433   1.339  -2.646  1.00  0.00           C  
ATOM    240  H   ILE A  19      -3.147   3.540   0.380  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.455   0.967  -0.102  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.903   3.103  -0.641  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.240   1.301  -0.498  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.083   2.235  -3.422  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -5.240   3.512  -2.978  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.509   3.715  -2.616  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.783   2.365  -2.766  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -5.825   1.061  -3.507  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -7.290   0.669  -2.574  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.680   0.256  -2.536  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -1.869  -0.325  -3.592  1.00  0.00           C  
ATOM    252  C   CYS A  20      -2.655  -0.241  -4.903  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.120  -0.531  -5.972  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -1.460  -1.762  -3.264  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -0.203  -2.476  -4.387  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.564  -0.188  -2.389  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -0.958   0.268  -3.649  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -2.348  -2.393  -3.288  1.00  0.00           H  
ATOM    259  N   LYS A  21      -3.913   0.157  -4.777  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -4.778   0.283  -5.938  1.00  0.00           C  
ATOM    261  C   LYS A  21      -5.771   1.424  -5.707  1.00  0.00           C  
ATOM    262  O   LYS A  21      -5.493   2.573  -6.047  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.443  -1.057  -6.259  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.663  -1.813  -7.335  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.037  -3.088  -6.766  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -4.065  -4.219  -7.795  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.119  -3.940  -8.898  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.340   0.391  -3.904  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.147   0.541  -6.788  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.466  -0.887  -6.596  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.882  -1.170  -7.742  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.577  -3.392  -5.869  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -5.074  -4.332  -8.192  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.594  -3.608  -9.730  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.440  -3.231  -8.646  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.910   1.067  -5.131  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -7.946   2.046  -4.850  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.321   1.484  -5.217  1.00  0.00           C  
ATOM    279  O   ARG A  22      -9.844   1.767  -6.294  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -7.706   3.340  -5.631  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -8.979   4.187  -5.693  1.00  0.00           C  
ATOM    282  CD  ARG A  22      -9.957   3.788  -4.585  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.924   4.789  -3.495  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.325   6.071  -3.633  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.793   6.519  -4.817  1.00  0.00           N  
ATOM    286  NH2 ARG A  22     -10.252   6.879  -2.592  1.00  0.00           N  
ATOM    287  H   ARG A  22      -7.128   0.130  -4.857  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -7.872   2.231  -3.779  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -7.374   3.103  -6.641  1.00  0.00           H  
ATOM    290  HG3 ARG A  22      -9.456   4.064  -6.665  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      -9.696   2.804  -4.195  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.584   4.497  -2.601  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -10.845   5.900  -5.600  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.087   7.470  -4.911  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.527   7.840  -2.610  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.867   0.698  -4.302  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -11.170   0.093  -4.516  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.206   0.798  -3.637  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.338   2.020  -3.689  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -11.090  -1.408  -4.231  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.435   0.472  -3.428  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -11.436   0.238  -5.563  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.085  -1.573  -3.154  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.954  -1.908  -4.671  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.177  -1.812  -4.666  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.912  -0.001  -2.852  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.932   0.532  -1.964  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.320   1.949  -2.392  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.324   2.141  -3.076  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.439   0.561  -0.516  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.435   1.291   0.387  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.742   2.393   1.190  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.319   2.046   1.404  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.856   1.390   2.489  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.700   1.004   3.469  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.564   1.131   2.577  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.798  -0.993  -2.817  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.774  -0.152  -2.064  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -12.468   1.055  -0.467  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -14.902   0.579   1.069  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.241   2.525   2.150  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.660   2.314   0.702  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.678   1.205   3.395  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.350   0.519   4.270  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.142   0.651   3.346  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.503   2.904  -1.971  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.749   4.298  -2.302  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.608   5.188  -1.807  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.396   6.280  -2.332  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.689   2.740  -1.415  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.858   4.406  -3.381  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -14.689   4.621  -1.854  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.903   4.688  -0.803  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.789   5.425  -0.232  1.00  0.00           C  
ATOM    335  C   ASP A  26      -9.485   4.685  -0.534  1.00  0.00           C  
ATOM    336  O   ASP A  26      -9.235   3.611   0.011  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.925   5.540   1.289  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -11.033   6.969   1.822  1.00  0.00           C  
ATOM    339  OD1 ASP A  26     -10.020   7.612   2.136  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -12.236   7.428   1.912  1.00  0.00           O  
ATOM    341  H   ASP A  26     -12.082   3.800  -0.382  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.827   6.409  -0.697  1.00  0.00           H  
ATOM    343  HB3 ASP A  26     -10.064   5.058   1.752  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -12.892   6.674   1.883  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.687   5.288  -1.404  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -7.415   4.699  -1.786  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.277   5.613  -1.326  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.517   6.643  -0.700  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -7.313   4.546  -3.305  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -6.880   5.807  -4.055  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.933   5.780  -4.855  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -7.569   6.864  -3.788  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.897   6.161  -1.844  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.392   3.725  -1.298  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -8.283   4.227  -3.689  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -8.472   6.800  -4.211  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.061   5.201  -1.656  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.885   5.969  -1.285  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.812   5.890  -2.373  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.958   6.486  -3.439  1.00  0.00           O  
ATOM    361  CB  MET A  28      -3.319   5.432   0.031  1.00  0.00           C  
ATOM    362  CG  MET A  28      -4.335   5.577   1.165  1.00  0.00           C  
ATOM    363  SD  MET A  28      -3.896   6.959   2.206  1.00  0.00           S  
ATOM    364  CE  MET A  28      -4.522   8.305   1.215  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.874   4.362  -2.167  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.228   6.999  -1.179  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -2.405   5.971   0.285  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -4.367   4.661   1.755  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -5.199   7.913   0.456  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -5.059   9.007   1.853  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -3.690   8.817   0.731  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.758   5.148  -2.066  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.661   4.982  -3.005  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.074   3.578  -2.854  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.507   2.645  -3.529  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.456   5.992  -2.731  1.00  0.00           C  
ATOM    377  CG  ASP A  29       0.996   6.711  -3.969  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       0.282   6.886  -4.968  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       2.221   7.102  -3.880  1.00  0.00           O  
ATOM    380  H   ASP A  29      -1.647   4.666  -1.197  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -1.099   5.148  -3.989  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.280   5.476  -2.240  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       2.364   7.910  -4.452  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.902   3.470  -1.964  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.552   2.194  -1.716  1.00  0.00           C  
ATOM    386  C   ASP A  30       2.139   2.192  -0.304  1.00  0.00           C  
ATOM    387  O   ASP A  30       3.144   2.851  -0.044  1.00  0.00           O  
ATOM    388  CB  ASP A  30       2.696   1.959  -2.704  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.405   2.383  -4.144  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       1.771   3.419  -4.389  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.865   1.588  -5.051  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.247   4.234  -1.419  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.771   1.445  -1.845  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.949   0.899  -2.696  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.618   1.045  -4.678  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.485   1.444   0.574  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.929   1.348   1.953  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.383  -0.076   2.284  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.295  -0.971   1.445  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.713   1.694   2.813  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.189   0.527   3.652  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.491  -0.509   3.045  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.397   0.509   5.016  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.983  -1.608   3.834  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -0.095  -0.590   5.805  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.761  -1.594   5.175  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.226  -2.632   5.922  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.667   0.912   0.354  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.769   2.028   2.084  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.088   2.051   2.165  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.655  -0.495   1.968  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       0.935   1.327   5.496  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.522  -2.432   3.367  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.063  -0.616   6.884  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -2.038  -2.349   6.433  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.859  -0.241   3.510  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.328  -1.540   3.963  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.155  -2.521   3.901  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.346  -2.471   2.975  1.00  0.00           O  
ATOM    420  CB  CYS A  32       3.937  -1.465   5.364  1.00  0.00           C  
ATOM    421  SG  CYS A  32       3.583   0.084   6.273  1.00  0.00           S  
ATOM    422  H   CYS A  32       2.928   0.493   4.187  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.121  -1.842   3.279  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.017  -1.583   5.282  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.100  -3.390   4.899  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.040  -4.381   4.971  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.572  -5.643   5.655  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.963  -6.707   5.561  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.555  -4.771   3.574  1.00  0.00           C  
ATOM    430  CG  ASN A  33      -0.590  -5.783   3.652  1.00  0.00           C  
ATOM    431  OD1 ASN A  33      -1.436  -5.736   4.531  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.570  -6.698   2.688  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.761  -3.424   5.649  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.240  -3.905   5.538  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       1.380  -5.195   3.002  1.00  0.00           H  
ATOM    436 HD21 ASN A  33       0.152  -6.680   1.996  1.00  0.00           H  
ATOM    437 HD22 ASN A  33      -1.278  -7.403   2.653  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.701  -5.480   6.328  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.322  -6.592   7.026  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.774  -7.675   6.044  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.564  -8.548   6.398  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.190  -4.610   6.399  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.178  -6.235   7.599  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.617  -7.017   7.741  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.253  -7.581   4.830  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.593  -8.541   3.794  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.727  -7.977   2.934  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.843  -8.494   2.955  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.349  -8.928   2.992  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.023 -10.412   3.167  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.876 -11.275   2.234  1.00  0.00           C  
ATOM    452  CE  LYS A  35       2.728 -12.759   2.570  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       4.045 -13.352   2.890  1.00  0.00           N  
ATOM    454  H   LYS A  35       2.611  -6.867   4.550  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.951  -9.443   4.288  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.508  -8.709   1.936  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       0.967 -10.584   2.963  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       3.922 -10.982   2.316  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       2.280 -13.286   1.727  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       4.587 -12.762   3.512  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       3.956 -14.253   3.346  1.00  0.00           H  
ATOM    462  N   THR A  36       4.401  -6.924   2.199  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.379  -6.284   1.333  1.00  0.00           C  
ATOM    464  C   THR A  36       4.995  -4.824   1.085  1.00  0.00           C  
ATOM    465  O   THR A  36       3.814  -4.482   1.077  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.487  -7.111   0.050  1.00  0.00           C  
ATOM    467  OG1 THR A  36       4.134  -7.312  -0.349  1.00  0.00           O  
ATOM    468  CG2 THR A  36       6.013  -8.525   0.308  1.00  0.00           C  
ATOM    469  H   THR A  36       3.492  -6.510   2.187  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.340  -6.280   1.846  1.00  0.00           H  
ATOM    471  HB  THR A  36       6.097  -6.598  -0.692  1.00  0.00           H  
ATOM    472  HG1 THR A  36       4.090  -8.000  -1.073  1.00  0.00           H  
ATOM    473 HG21 THR A  36       6.958  -8.468   0.848  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.288  -9.080   0.903  1.00  0.00           H  
ATOM    475 HG23 THR A  36       6.168  -9.034  -0.644  1.00  0.00           H  
ATOM    476  N   CYS A  37       6.017  -4.004   0.888  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.803  -2.588   0.639  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.541  -2.397  -0.856  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.193  -1.580  -1.504  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.982  -1.743   1.125  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.578  -2.117   0.312  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.974  -4.291   0.896  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.931  -2.296   1.226  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.096  -1.886   2.200  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.586  -3.165  -1.359  1.00  0.00           N  
ATOM    486  CA  ASP A  38       4.230  -3.089  -2.767  1.00  0.00           C  
ATOM    487  C   ASP A  38       3.007  -2.186  -2.931  1.00  0.00           C  
ATOM    488  O   ASP A  38       2.469  -2.057  -4.030  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.875  -4.471  -3.319  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.967  -4.603  -4.840  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.456  -5.614  -5.365  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       3.504  -3.598  -5.504  1.00  0.00           O  
ATOM    493  H   ASP A  38       4.060  -3.827  -0.825  1.00  0.00           H  
ATOM    494  HA  ASP A  38       5.114  -2.691  -3.265  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.860  -4.720  -3.009  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       2.560  -3.413  -5.230  1.00  0.00           H  
ATOM    497  N   CYS A  39       2.602  -1.583  -1.823  1.00  0.00           N  
ATOM    498  CA  CYS A  39       1.453  -0.695  -1.831  1.00  0.00           C  
ATOM    499  C   CYS A  39       0.223  -1.497  -1.399  1.00  0.00           C  
ATOM    500  O   CYS A  39      -0.893  -1.209  -1.829  1.00  0.00           O  
ATOM    501  CB  CYS A  39       1.254  -0.039  -3.199  1.00  0.00           C  
ATOM    502  SG  CYS A  39       0.512  -1.126  -4.471  1.00  0.00           S  
ATOM    503  H   CYS A  39       3.045  -1.694  -0.933  1.00  0.00           H  
ATOM    504  HA  CYS A  39       1.666   0.100  -1.117  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       2.220   0.314  -3.560  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.476  -2.513  -0.531  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.597  -3.358  -0.035  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.434  -2.624   1.014  1.00  0.00           C  
ATOM    509  O   PRO A  40      -1.405  -2.973   2.193  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.097  -4.592   0.516  1.00  0.00           C  
ATOM    511  CG  PRO A  40       1.548  -4.193   0.733  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.784  -2.883   0.000  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.229  -3.588  -0.776  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       0.022  -5.427  -0.181  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.217  -4.966   0.357  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.516  -3.002  -0.798  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.161  -1.619   0.548  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.004  -0.833   1.431  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.330  -0.501   0.744  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.864   0.595   0.911  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.311   0.469   1.841  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.314   1.463   2.431  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.843   1.970   3.796  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.828   1.604   4.838  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.675   2.479   5.420  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.665   3.781   5.066  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -5.513   2.042   6.342  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.179  -1.340  -0.412  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.163  -1.466   2.304  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.821   0.913   0.974  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.288   0.985   2.533  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.718   3.053   3.767  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.867   0.648   5.130  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.026   4.105   4.367  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.296   4.423   5.501  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -6.171   2.624   6.820  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.824  -1.466  -0.017  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.077  -1.291  -0.731  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.137  -2.214  -0.126  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.723  -3.037  -0.828  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.923  -1.653  -2.209  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.725  -2.579  -2.427  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -4.773  -3.532  -3.187  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -3.649  -2.246  -1.718  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.384  -2.355  -0.149  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.326  -0.236  -0.616  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.797  -0.745  -2.799  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -3.677  -1.451  -1.112  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -2.814  -2.791  -1.791  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.358  -2.040   1.205  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.337  -2.847   1.912  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.762  -2.396   1.581  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.706  -2.737   2.293  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -7.990  -2.688   3.384  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.129  -1.439   3.475  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.684  -1.075   2.068  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.278  -3.801   1.619  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.453  -3.560   3.755  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.265  -1.617   4.114  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.600  -1.141   1.966  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.872  -1.636   0.503  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.164  -1.133   0.069  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.043  -2.302  -0.384  1.00  0.00           C  
ATOM    564  O   HIS A  44     -11.936  -3.405   0.149  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -10.998  -0.064  -1.013  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.717   0.729  -0.900  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.792   0.520   0.108  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.218   1.731  -1.679  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.786   1.364  -0.065  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.052   2.114  -1.173  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.099  -1.363  -0.071  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.623  -0.660   0.937  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.843   0.621  -0.965  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -8.870  -0.154   0.843  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.696   2.147  -2.567  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -6.901   1.445   0.566  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.891  -2.019  -1.361  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.787  -3.032  -1.891  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.269  -4.418  -1.504  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.939  -5.157  -0.784  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.977  -2.845  -3.398  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.826  -1.607  -3.693  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.797  -1.870  -4.845  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -15.101  -1.707  -6.198  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -14.772  -0.285  -6.445  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.971  -1.119  -1.789  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.760  -2.885  -1.423  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -14.457  -3.728  -3.820  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -14.176  -0.768  -3.945  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -16.639  -1.181  -4.780  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.746  -2.081  -6.993  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -14.004   0.033  -5.864  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -14.501  -0.120  -7.407  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.080  -4.730  -2.000  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.463  -6.014  -1.715  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.158  -6.181  -2.495  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.837  -7.279  -2.947  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.541  -4.123  -2.585  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.266  -6.098  -0.646  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.152  -6.818  -1.975  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.422  -5.046  -2.634  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.158  -5.055  -3.351  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.058  -5.710  -2.515  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.004  -6.933  -2.400  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.876  -3.597  -3.670  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.745  -2.787  -2.722  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.771  -3.728  -2.112  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -8.235  -5.608  -4.182  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -8.116  -3.370  -4.709  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.240  -1.977  -3.256  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.785  -3.445  -2.395  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.206  -4.864  -1.951  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.109  -5.345  -1.129  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.027  -5.943  -2.029  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.332  -6.567  -3.045  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.640  -6.352  -0.107  1.00  0.00           C  
ATOM    617  H   ALA A  48      -6.257  -3.871  -2.050  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.695  -4.490  -0.596  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -5.006  -6.340   0.779  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.659  -6.084   0.171  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.634  -7.351  -0.544  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.782  -5.733  -1.624  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.652  -6.244  -2.381  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.664  -6.952  -1.452  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.058  -7.798  -0.651  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.032  -5.076  -3.151  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.439  -5.294  -4.499  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.496  -5.156  -3.205  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.542  -5.225  -0.796  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.020  -6.990  -3.086  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.358  -4.121  -2.738  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -0.831  -4.802  -5.123  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.846  -4.759  -4.158  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.918  -4.570  -2.389  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.809  -6.195  -3.107  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      10.573  -4.531   2.301  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.394  -3.180   1.799  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.491  -2.838   0.789  1.00  0.00           C  
ATOM      4  O   GLU A   1      12.505  -2.240   1.147  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.371  -2.167   2.946  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.275  -2.618   4.094  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.483  -2.750   5.396  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.994  -3.843   5.717  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.385  -1.665   6.087  1.00  0.00           O  
ATOM     10  H2  GLU A   1      10.675  -5.234   1.597  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.422  -3.182   1.304  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       9.349  -2.047   3.308  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      12.085  -1.900   4.228  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       9.507  -1.641   6.563  1.00  0.00           H  
ATOM     15  N   CYS A   2      11.252  -3.234  -0.453  1.00  0.00           N  
ATOM     16  CA  CYS A   2      12.207  -2.977  -1.517  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.773  -4.319  -1.987  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.969  -4.433  -2.254  1.00  0.00           O  
ATOM     19  CB  CYS A   2      13.311  -2.018  -1.068  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.448  -1.480  -2.396  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.425  -3.720  -0.736  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.657  -2.487  -2.320  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      13.893  -2.499  -0.283  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.888  -5.301  -2.075  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.286  -6.630  -2.508  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.121  -7.609  -2.351  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.094  -8.656  -2.996  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.516  -7.114  -1.737  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.341  -8.088  -2.579  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.970  -7.380  -3.781  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      15.435  -6.238  -3.653  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      14.964  -8.059  -4.878  1.00  0.00           O  
ATOM     33  H   GLU A   3      10.918  -5.200  -1.855  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.543  -6.526  -3.562  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.203  -7.599  -0.813  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      13.706  -8.904  -2.924  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      15.800  -7.879  -5.395  1.00  0.00           H  
ATOM     38  N   SER A   4      10.185  -7.235  -1.490  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.021  -8.067  -1.241  1.00  0.00           C  
ATOM     40  C   SER A   4       8.417  -7.726   0.123  1.00  0.00           C  
ATOM     41  O   SER A   4       7.296  -8.129   0.427  1.00  0.00           O  
ATOM     42  CB  SER A   4       9.382  -9.552  -1.305  1.00  0.00           C  
ATOM     43  OG  SER A   4       8.491 -10.352  -0.532  1.00  0.00           O  
ATOM     44  H   SER A   4      10.214  -6.382  -0.970  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.320  -7.829  -2.041  1.00  0.00           H  
ATOM     46  HB3 SER A   4      10.401  -9.694  -0.945  1.00  0.00           H  
ATOM     47  HG  SER A   4       8.918 -11.232  -0.319  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.187  -6.987   0.908  1.00  0.00           N  
ATOM     49  CA  GLY A   5       8.742  -6.587   2.232  1.00  0.00           C  
ATOM     50  C   GLY A   5       7.843  -5.352   2.159  1.00  0.00           C  
ATOM     51  O   GLY A   5       7.992  -4.524   1.262  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.098  -6.664   0.653  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.199  -7.409   2.700  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       9.606  -6.377   2.861  1.00  0.00           H  
ATOM     55  N   PRO A   6       6.905  -5.265   3.139  1.00  0.00           N  
ATOM     56  CA  PRO A   6       5.982  -4.143   3.194  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.681  -2.882   3.703  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.701  -2.965   4.386  1.00  0.00           O  
ATOM     59  CB  PRO A   6       4.855  -4.605   4.103  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.411  -5.781   4.892  1.00  0.00           C  
ATOM     61  CD  PRO A   6       6.698  -6.226   4.218  1.00  0.00           C  
ATOM     62  HA  PRO A   6       5.650  -3.921   2.277  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       3.982  -4.903   3.524  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       4.691  -6.599   4.917  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       6.613  -7.242   3.831  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.105  -1.742   3.350  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.661  -0.464   3.762  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.682  -0.022   2.712  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.868   0.106   3.010  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.277  -0.539   5.161  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.213   0.104   6.504  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.276  -1.682   2.794  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.829   0.238   3.812  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.214   0.018   5.160  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.184   0.197   1.504  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.039   0.620   0.408  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.214   0.598  -0.881  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.013  -0.460  -1.474  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.292  -0.250   0.298  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.224  -1.533  -1.004  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.218   0.089   1.269  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.366   1.634   0.640  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.465  -0.736   1.259  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.759   1.778  -1.275  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.961   1.907  -2.483  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.714   1.325  -3.681  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.139   1.153  -4.756  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.621   3.372  -2.765  1.00  0.00           C  
ATOM     89  CG  ARG A   9       4.382   3.808  -1.981  1.00  0.00           C  
ATOM     90  CD  ARG A   9       4.750   4.209  -0.551  1.00  0.00           C  
ATOM     91  NE  ARG A   9       5.648   5.386  -0.571  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       5.337   6.565  -1.148  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       4.146   6.737  -1.760  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       6.216   7.550  -1.106  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.928   2.634  -0.787  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.053   1.341  -2.278  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       5.449   3.510  -3.832  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       3.657   2.995  -1.960  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.239   3.376  -0.046  1.00  0.00           H  
ATOM    100  HE  ARG A   9       6.541   5.300  -0.129  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       3.486   5.985  -1.787  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       3.924   7.614  -2.184  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       6.064   8.453  -1.508  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.987   1.038  -3.457  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.824   0.478  -4.505  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.250   0.307  -3.977  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.953  -0.624  -4.365  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.878   1.406  -5.720  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.465   2.768  -5.344  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.618   3.068  -5.602  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.609   3.573  -4.721  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.447   1.180  -2.580  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.359  -0.473  -4.765  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.876   1.538  -6.127  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       7.674   3.265  -4.540  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       8.898   4.486  -4.435  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.635   1.222  -3.098  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.964   1.183  -2.512  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.233   2.534  -1.845  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.350   3.048  -1.904  1.00  0.00           O  
ATOM    121  CB  CYS A  11      13.031   0.839  -3.553  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.586   0.165  -2.863  1.00  0.00           S  
ATOM    123  H   CYS A  11      10.057   1.977  -2.786  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.958   0.381  -1.774  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.263   1.736  -4.127  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.192   3.070  -1.226  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.302   4.351  -0.548  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.328   4.385   0.632  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.625   4.973   1.670  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.108   5.500  -1.539  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.314   5.630  -2.471  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.549   6.111  -1.706  1.00  0.00           C  
ATOM    133  CE  LYS A  12      14.430   6.997  -2.589  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      15.816   7.027  -2.072  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.288   2.646  -1.182  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.318   4.428  -0.159  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.962   6.433  -0.995  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.084   6.330  -3.274  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      14.123   5.253  -1.358  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      14.026   8.007  -2.620  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      15.845   6.997  -1.059  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      16.364   6.242  -2.404  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.184   3.745   0.432  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.165   3.695   1.465  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.590   5.086   1.737  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.252   6.093   1.495  1.00  0.00           O  
ATOM    147  CB  PHE A  13       8.841   3.178   2.737  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.342   3.842   4.021  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.095   3.566   4.489  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.145   4.708   4.696  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.630   4.182   5.680  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.681   5.324   5.889  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.434   5.047   6.356  1.00  0.00           C  
ATOM    154  H   PHE A  13       8.951   3.269  -0.416  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.371   3.040   1.105  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.917   3.336   2.653  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.452   2.872   3.947  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.144   4.929   4.321  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.631   3.961   6.055  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.325   6.018   6.429  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       7.078   5.520   7.271  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.363   5.098   2.237  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.692   6.349   2.545  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.565   6.496   4.062  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.523   6.872   4.735  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.355   6.436   1.805  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.816   7.846   1.556  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       2.832   8.258   2.652  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.961   8.851   1.406  1.00  0.00           C  
ATOM    170  H   LEU A  14       5.831   4.273   2.431  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.320   7.157   2.171  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.611   5.879   2.374  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.267   7.841   0.615  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       2.782   7.474   3.408  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       3.169   9.187   3.113  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       1.844   8.407   2.216  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.605   9.727   0.863  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.311   9.153   2.393  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.780   8.389   0.854  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.375   6.190   4.557  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.110   6.282   5.982  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.811   5.540   6.306  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.765   6.162   6.480  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.112   7.744   6.433  1.00  0.00           C  
ATOM    185  CG  LYS A  15       4.219   8.688   5.234  1.00  0.00           C  
ATOM    186  CD  LYS A  15       5.341   9.709   5.438  1.00  0.00           C  
ATOM    187  CE  LYS A  15       5.293  10.798   4.364  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       6.568  10.845   3.616  1.00  0.00           N  
ATOM    189  H   LYS A  15       3.600   5.883   4.003  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.930   5.785   6.500  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.947   7.918   7.113  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       3.272   9.208   5.091  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       6.306   9.203   5.405  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       5.100  11.765   4.828  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       7.156  10.044   3.816  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       6.421  10.857   2.613  1.00  0.00           H  
ATOM    197  N   GLU A  16       2.922   4.223   6.376  1.00  0.00           N  
ATOM    198  CA  GLU A  16       1.771   3.389   6.674  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.476   4.156   6.402  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.109   5.053   7.160  1.00  0.00           O  
ATOM    201  CB  GLU A  16       1.817   2.888   8.120  1.00  0.00           C  
ATOM    202  CG  GLU A  16       2.852   1.774   8.280  1.00  0.00           C  
ATOM    203  CD  GLU A  16       2.880   1.256   9.720  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.237   2.004  10.641  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       2.514   0.027   9.865  1.00  0.00           O  
ATOM    206  H   GLU A  16       3.778   3.725   6.233  1.00  0.00           H  
ATOM    207  HA  GLU A  16       1.846   2.538   5.999  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.833   2.521   8.412  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       3.839   2.146   8.005  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       3.273  -0.516  10.224  1.00  0.00           H  
ATOM    211  N   GLY A  17      -0.182   3.777   5.316  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.429   4.419   4.933  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.448   4.728   3.435  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.391   5.342   2.936  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.123   3.048   4.704  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -2.267   3.770   5.184  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.556   5.341   5.500  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.396   4.290   2.758  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.281   4.513   1.327  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.338   3.703   0.574  1.00  0.00           C  
ATOM    221  O   THR A  18      -1.579   3.937  -0.609  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.152   4.178   0.911  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.875   4.156   2.138  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.809   5.305   0.112  1.00  0.00           C  
ATOM    225  H   THR A  18       0.366   3.791   3.172  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.481   5.566   1.126  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.188   3.238   0.360  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.782   5.035   2.606  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.179   4.912  -0.834  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.076   6.088  -0.082  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.640   5.719   0.683  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.941   2.767   1.291  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.967   1.920   0.706  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.648   1.689  -0.773  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.174   2.593  -1.458  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.355   2.514   0.949  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.364   1.992  -0.076  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.301   4.043   0.973  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.963   3.141  -0.890  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.740   2.582   2.253  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.932   0.961   1.221  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.698   2.190   1.932  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.160   1.450   0.435  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.500   4.388   0.319  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -5.252   4.446   0.624  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -4.114   4.385   1.990  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.620   3.733  -0.254  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -5.161   3.771  -1.272  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.534   2.734  -1.725  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.923   0.472  -1.221  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.672   0.111  -2.605  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.648   0.888  -3.490  1.00  0.00           C  
ATOM    253  O   CYS A  20      -3.371   2.022  -3.878  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.781  -1.400  -2.824  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.067  -1.905  -4.560  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.309  -0.257  -0.657  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.642   0.396  -2.821  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.596  -1.784  -2.210  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.770   0.247  -3.782  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.789   0.865  -4.615  1.00  0.00           C  
ATOM    261  C   LYS A  21      -7.056   1.083  -3.784  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.556   0.153  -3.153  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -6.019   0.039  -5.882  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.793   0.084  -6.796  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.895  -0.967  -7.902  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -4.944  -0.308  -9.282  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -6.343  -0.030  -9.675  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.987  -0.674  -3.463  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.410   1.837  -4.928  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.889   0.420  -6.415  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.891  -0.087  -6.208  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -5.790  -1.572  -7.753  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -4.475  -0.961 -10.020  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -6.642   0.894  -9.382  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -6.472  -0.074 -10.680  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.536   2.318  -3.811  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.735   2.670  -3.069  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.952   1.949  -3.652  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.909   2.589  -4.086  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.981   4.179  -3.103  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.177   4.561  -2.228  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.365   3.557  -1.089  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.207   3.612  -0.169  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.147   4.402   0.924  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.181   5.209   1.245  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.062   4.372   1.677  1.00  0.00           N  
ATOM    287  H   ARG A  22      -7.123   3.067  -4.326  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.537   2.342  -2.048  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -9.160   4.498  -4.130  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -11.080   4.597  -2.837  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.470   2.550  -1.494  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.420   3.030  -0.370  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -10.999   5.226   0.670  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -10.129   5.790   2.057  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -7.938   4.923   2.502  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.876   0.626  -3.643  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.960  -0.189  -4.166  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.298   0.476  -3.836  1.00  0.00           C  
ATOM    299  O   ALA A  23     -13.169   0.584  -4.697  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.856  -1.605  -3.594  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.095   0.112  -3.288  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.844  -0.239  -5.248  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.847  -1.953  -3.303  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.444  -2.273  -4.350  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.202  -1.597  -2.721  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.418   0.904  -2.588  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.634   1.556  -2.134  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.043   2.659  -3.114  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.175   3.137  -3.078  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.448   2.163  -0.742  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.047   1.257   0.335  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.526   1.638   1.723  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.051   1.527   1.758  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.310   1.648   2.880  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -11.901   1.884   4.070  1.00  0.00           N  
ATOM    316  NH2 ARG A  24      -9.998   1.533   2.795  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.703   0.811  -1.894  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.381   0.762  -2.103  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.922   3.143  -0.703  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.797   0.217   0.122  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -13.967   0.984   2.477  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.573   1.353   0.897  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -12.896   1.971   4.125  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -11.345   1.973   4.896  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.378   1.609   3.576  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.098   3.029  -3.965  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.345   4.066  -4.952  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.330   3.989  -6.094  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.686   4.154  -7.260  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.179   2.634  -3.988  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.354   3.961  -5.350  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.290   5.046  -4.477  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.084   3.739  -5.719  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.013   3.640  -6.697  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.748   3.121  -6.011  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.645   1.934  -5.706  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.695   5.006  -7.307  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.448   5.044  -8.193  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.342   4.300  -9.180  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -7.547   5.893  -7.830  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.801   3.607  -4.769  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.385   2.954  -7.459  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.570   5.727  -6.500  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -6.641   5.563  -8.093  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.816   4.037  -5.789  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.562   3.687  -5.145  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.876   4.961  -4.648  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.998   6.017  -5.266  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.614   2.992  -6.125  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.726   3.931  -6.942  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.211   4.885  -7.569  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -3.467   3.649  -6.917  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.909   5.000  -6.040  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.836   3.015  -4.331  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -6.207   2.387  -6.812  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -3.280   2.870  -7.515  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.171   4.820  -3.535  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.466   5.946  -2.948  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.975   5.896  -3.287  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.483   6.719  -4.058  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.645   5.924  -1.429  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.128   5.882  -1.051  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.894   7.453  -1.414  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.457   8.360   0.060  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.078   3.956  -3.038  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.918   6.835  -3.388  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.180   6.808  -0.991  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.235   5.652   0.009  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -5.582   8.979  -0.140  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -7.291   8.994   0.358  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -6.229   7.658   0.864  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.298   4.924  -2.694  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.872   4.758  -2.925  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.494   3.291  -2.707  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.077   2.398  -3.319  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.054   5.607  -1.950  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.365   7.105  -1.980  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -0.556   7.697  -3.053  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.408   7.675  -0.823  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.705   4.260  -2.069  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.708   5.082  -3.952  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.004   5.466  -2.170  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.149   8.506  -0.831  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.482   3.088  -1.834  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.945   1.746  -1.527  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.781   1.780  -0.246  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.843   2.398  -0.209  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.826   1.197  -2.651  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.433   2.257  -3.573  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.227   3.465  -3.380  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.154   1.794  -4.536  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.951   3.821  -1.340  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.041   1.148  -1.419  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       1.233   0.510  -3.255  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       2.741   2.028  -5.416  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.269   1.106   0.774  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.956   1.050   2.054  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.342  -0.387   2.407  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.063  -1.314   1.647  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.955   1.566   3.091  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.432   0.488   4.040  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.354  -0.538   3.555  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.746   0.539   5.383  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.846  -1.553   4.450  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.253  -0.476   6.278  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.519  -1.472   5.767  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.984  -2.431   6.611  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.405   0.604   0.736  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.860   1.653   1.977  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.111   2.020   2.571  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.602  -0.579   2.494  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.367   1.349   5.767  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.468  -2.368   4.079  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.493  -0.447   7.341  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -0.351  -2.550   7.376  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.978  -0.529   3.560  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.407  -1.837   4.024  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.227  -2.505   4.735  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.786  -2.039   5.784  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.638  -1.744   4.927  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.434  -0.668   6.393  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.201   0.230   4.172  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.695  -2.404   3.138  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.477  -1.374   4.337  1.00  0.00           H  
ATOM    425  N   ASN A  33       1.750  -3.586   4.134  1.00  0.00           N  
ATOM    426  CA  ASN A  33       0.630  -4.321   4.696  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.159  -5.400   5.645  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.431  -6.322   6.009  1.00  0.00           O  
ATOM    429  CB  ASN A  33      -0.181  -5.013   3.600  1.00  0.00           C  
ATOM    430  CG  ASN A  33       0.639  -6.114   2.923  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       1.836  -6.243   3.121  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.070  -6.897   2.115  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.115  -3.958   3.280  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.026  -3.574   5.210  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.494  -4.280   2.856  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -1.049  -6.736   1.995  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.377  -7.646   1.626  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.422  -5.248   6.016  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.057  -6.197   6.915  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.364  -7.512   6.195  1.00  0.00           C  
ATOM    441  O   GLY A  34       3.735  -8.498   6.830  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.007  -4.495   5.715  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       3.978  -5.770   7.309  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.404  -6.388   7.767  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.197  -7.484   4.881  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.453  -8.660   4.069  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.366  -8.282   2.902  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.318  -8.997   2.596  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.136  -9.308   3.635  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.359 -10.750   3.174  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.439 -11.714   3.926  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.205 -12.057   3.090  1.00  0.00           C  
ATOM    453  NZ  LYS A  35      -0.828 -11.008   3.236  1.00  0.00           N  
ATOM    454  H   LYS A  35       2.895  -6.677   4.374  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.976  -9.383   4.696  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       1.691  -8.728   2.826  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.399 -11.031   3.339  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.130 -11.266   4.870  1.00  0.00           H  
ATOM    459  HE3 LYS A  35      -0.199 -13.020   3.405  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35      -0.635 -10.390   4.016  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -0.896 -10.424   2.409  1.00  0.00           H  
ATOM    462  N   THR A  36       4.043  -7.156   2.281  1.00  0.00           N  
ATOM    463  CA  THR A  36       4.823  -6.673   1.154  1.00  0.00           C  
ATOM    464  C   THR A  36       4.630  -5.166   0.980  1.00  0.00           C  
ATOM    465  O   THR A  36       3.820  -4.555   1.675  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.423  -7.484  -0.080  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.060  -8.745   0.110  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.048  -6.941  -1.367  1.00  0.00           C  
ATOM    469  H   THR A  36       3.268  -6.580   2.536  1.00  0.00           H  
ATOM    470  HA  THR A  36       5.879  -6.838   1.371  1.00  0.00           H  
ATOM    471  HB  THR A  36       3.338  -7.546  -0.170  1.00  0.00           H  
ATOM    472  HG1 THR A  36       4.527  -9.305   0.744  1.00  0.00           H  
ATOM    473 HG21 THR A  36       4.829  -7.618  -2.192  1.00  0.00           H  
ATOM    474 HG22 THR A  36       4.633  -5.957  -1.584  1.00  0.00           H  
ATOM    475 HG23 THR A  36       6.128  -6.860  -1.239  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.388  -4.609   0.047  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.312  -3.184  -0.228  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.107  -2.996  -1.733  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.047  -3.136  -2.513  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.551  -2.442   0.276  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.075  -2.750  -0.689  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.046  -5.113  -0.515  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.456  -2.803   0.329  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.730  -2.727   1.313  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.871  -2.680  -2.095  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.531  -2.471  -3.492  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.041  -2.145  -3.606  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.370  -2.603  -4.530  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.804  -3.729  -4.319  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.734  -3.526  -5.517  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       5.882  -3.995  -5.522  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       4.231  -2.843  -6.489  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.113  -2.568  -1.453  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.165  -1.648  -3.821  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.853  -4.122  -4.680  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.408  -1.869  -6.350  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.567  -1.354  -2.655  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.168  -0.961  -2.637  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.573  -1.865  -1.650  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.796  -1.985  -1.711  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.452  -1.013  -4.034  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.188  -2.626  -4.488  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.119  -0.985  -1.908  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.139   0.078  -2.308  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.315  -0.761  -4.767  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.219  -2.493  -0.739  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.348  -3.382   0.259  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.050  -2.589   1.364  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.573  -2.542   2.497  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.825  -4.201   0.770  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.075  -3.427   0.380  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.670  -2.373  -0.638  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.054  -3.960  -0.152  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       0.828  -5.198   0.326  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.823  -4.098  -0.043  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.150  -2.547  -1.601  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.169  -1.985   0.996  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.940  -1.197   1.942  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.257  -0.745   1.307  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.792   0.306   1.659  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.156   0.033   2.403  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.011   0.921   3.309  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.254   1.288   4.588  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.209   1.707   5.638  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.710   0.880   6.580  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -3.350  -0.421   6.610  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.557   1.361   7.470  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.550  -2.029   0.073  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.121  -1.867   2.782  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.826   0.604   1.536  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.935   0.402   3.566  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.548   2.094   4.384  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.502   2.664   5.651  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -2.708  -0.778   5.932  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -3.725  -1.028   7.311  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -4.972   0.817   8.199  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.743  -1.561   0.383  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -5.987  -1.257  -0.304  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.075  -2.222   0.171  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.636  -2.971  -0.626  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.835  -1.424  -1.818  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.982  -2.651  -2.151  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -4.940  -3.122  -3.275  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.308  -3.139  -1.114  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.302  -2.413   0.103  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.208  -0.221  -0.051  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.375  -0.531  -2.242  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.388  -2.705  -0.217  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.723  -3.941  -1.231  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.348  -2.169   1.503  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.360  -3.029   2.094  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.766  -2.537   1.750  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.594  -2.344   2.640  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.070  -3.008   3.586  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.206  -1.781   3.826  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.703  -1.293   2.476  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.293  -3.953   1.716  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.553  -3.916   3.896  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.368  -2.025   4.480  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.617  -1.359   2.411  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.994  -2.347   0.460  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.287  -1.880  -0.013  1.00  0.00           C  
ATOM    563  C   HIS A  44     -11.964  -2.984  -0.827  1.00  0.00           C  
ATOM    564  O   HIS A  44     -11.742  -4.168  -0.581  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.141  -0.572  -0.792  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.777   0.065  -0.673  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.019   0.002   0.483  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.044   0.776  -1.577  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.883   0.651   0.274  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.901   1.131  -1.003  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.315  -2.507  -0.257  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.887  -1.674   0.874  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.893   0.134  -0.440  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.283  -0.455   1.332  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.346   1.014  -2.596  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.076   0.778   0.994  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.779  -2.556  -1.781  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.490  -3.493  -2.634  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.003  -4.914  -2.340  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.719  -5.703  -1.725  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.356  -3.088  -4.103  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.013  -1.730  -4.361  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.493  -1.895  -4.712  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.372  -1.041  -3.797  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.517  -0.483  -4.551  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.954  -1.590  -1.975  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.547  -3.430  -2.377  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.818  -3.845  -4.737  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.497  -1.221  -5.174  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.777  -2.944  -4.621  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.782  -0.231  -3.368  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -18.205  -1.194  -4.777  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -18.001   0.238  -4.028  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.792  -5.195  -2.793  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.201  -6.507  -2.587  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.758  -6.544  -3.093  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.298  -7.569  -3.595  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.217  -4.547  -3.292  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.225  -6.758  -1.527  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.792  -7.261  -3.107  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.064  -5.385  -2.937  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.682  -5.276  -3.372  1.00  0.00           C  
ATOM    603  C   PRO A  47      -6.744  -6.006  -2.408  1.00  0.00           C  
ATOM    604  O   PRO A  47      -6.687  -7.235  -2.404  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.410  -3.783  -3.448  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.493  -3.119  -2.612  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.576  -4.152  -2.346  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.561  -5.720  -4.260  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.443  -3.431  -4.479  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -8.906  -2.258  -3.137  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.522  -3.858  -2.799  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.033  -5.219  -1.615  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.101  -5.775  -0.649  1.00  0.00           C  
ATOM    614  C   ALA A  48      -3.839  -6.245  -1.376  1.00  0.00           C  
ATOM    615  O   ALA A  48      -3.919  -7.015  -2.331  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.783  -6.905   0.126  1.00  0.00           C  
ATOM    617  H   ALA A  48      -6.085  -4.221  -1.625  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.834  -4.982   0.049  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -6.538  -7.374  -0.505  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -5.038  -7.648   0.414  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.256  -6.499   1.019  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.703  -5.760  -0.895  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.427  -6.121  -1.487  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.388  -6.386  -0.395  1.00  0.00           C  
ATOM    625  O   THR A  49       0.469  -7.254  -0.547  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.021  -5.006  -2.453  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.488  -5.458  -3.721  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.495  -4.904  -2.629  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.647  -5.134  -0.117  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.554  -7.052  -2.039  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.443  -4.050  -2.143  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.235  -4.874  -4.039  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.761  -5.167  -3.653  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.817  -3.885  -2.420  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.987  -5.590  -1.939  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       7.500  -3.329  -4.253  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.336  -4.179  -3.423  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.815  -3.917  -3.715  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.223  -3.861  -4.874  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.991  -5.656  -3.627  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.243  -6.083  -5.075  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.733  -7.504  -5.325  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.515  -7.716  -5.420  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.651  -8.404  -5.420  1.00  0.00           O  
ATOM     10  H2  GLU A   1       6.623  -3.075  -3.847  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.107  -3.898  -2.395  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.945  -5.828  -3.372  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       9.311  -6.034  -5.291  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       8.626  -8.823  -6.327  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.579  -3.764  -2.643  1.00  0.00           N  
ATOM     16  CA  CYS A   2      12.004  -3.509  -2.770  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.750  -4.824  -2.534  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.561  -5.238  -3.360  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.469  -2.410  -1.812  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.235  -1.955  -1.966  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.240  -3.812  -1.704  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.168  -3.147  -3.784  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.279  -2.733  -0.789  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.449  -5.443  -1.401  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.081  -6.702  -1.047  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.022  -7.785  -0.828  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.243  -8.949  -1.159  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.965  -6.542   0.193  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.783  -7.809   0.451  1.00  0.00           C  
ATOM     30  CD  GLU A   3      15.398  -8.339  -0.846  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.737  -9.078  -1.590  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      16.609  -7.955  -1.072  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.789  -5.099  -0.734  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.708  -6.963  -1.899  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.344  -6.322   1.061  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      14.144  -8.574   0.893  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      16.798  -7.108  -0.574  1.00  0.00           H  
ATOM     38  N   SER A   4      10.897  -7.363  -0.273  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.803  -8.281  -0.007  1.00  0.00           C  
ATOM     40  C   SER A   4       8.978  -7.783   1.181  1.00  0.00           C  
ATOM     41  O   SER A   4       7.889  -8.294   1.443  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.325  -9.694   0.264  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.485 -10.408   1.167  1.00  0.00           O  
ATOM     44  H   SER A   4      10.725  -6.413  -0.007  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.201  -8.285  -0.916  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.332  -9.636   0.675  1.00  0.00           H  
ATOM     47  HG  SER A   4       9.305 -11.327   0.814  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.526  -6.792   1.867  1.00  0.00           N  
ATOM     49  CA  GLY A   5       8.854  -6.218   3.021  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.129  -4.925   2.646  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.594  -4.172   1.792  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.412  -6.382   1.647  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.140  -6.937   3.425  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       9.582  -6.016   3.807  1.00  0.00           H  
ATOM     55  N   PRO A   6       6.969  -4.700   3.321  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.174  -3.510   3.067  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.820  -2.275   3.697  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.942  -2.343   4.195  1.00  0.00           O  
ATOM     59  CB  PRO A   6       4.803  -3.824   3.644  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.010  -4.982   4.606  1.00  0.00           C  
ATOM     61  CD  PRO A   6       6.387  -5.569   4.338  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.130  -3.326   2.085  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.100  -4.091   2.856  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       4.238  -5.739   4.463  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       6.316  -6.599   3.988  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.084  -1.175   3.653  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.570   0.075   4.213  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.631   0.644   3.268  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.618   1.226   3.715  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.112  -0.114   5.631  1.00  0.00           C  
ATOM     71  SG  CYS A   7       5.902   0.211   6.964  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.172  -1.128   3.244  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.713   0.744   4.278  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.969   0.546   5.769  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.392   0.455   1.978  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.314   0.941   0.967  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.604   0.907  -0.388  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.897   0.054  -1.225  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.614   0.135   0.950  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.428  -1.629   1.403  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.588  -0.021   1.623  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.571   1.964   1.243  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.322   0.598   1.638  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.684   1.843  -0.562  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.929   1.930  -1.800  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.686   1.235  -2.933  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.089   0.526  -3.742  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.671   3.388  -2.187  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.928   4.028  -2.779  1.00  0.00           C  
ATOM     90  CD  ARG A   9       8.036   4.134  -1.730  1.00  0.00           C  
ATOM     91  NE  ARG A   9       8.035   5.486  -1.127  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       8.587   6.573  -1.706  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       9.190   6.476  -2.910  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.529   7.732  -1.077  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.451   2.533   0.124  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.987   1.423  -1.589  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       5.352   3.950  -1.309  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       6.689   5.021  -3.162  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       9.005   3.932  -2.189  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.599   5.601  -0.235  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       9.231   5.594  -3.379  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       9.597   7.287  -3.332  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.913   8.583  -1.437  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.992   1.463  -2.956  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.837   0.869  -3.978  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.173   0.460  -3.352  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.661  -0.644  -3.589  1.00  0.00           O  
ATOM    108  CB  ASN A  10       9.126   1.864  -5.102  1.00  0.00           C  
ATOM    109  CG  ASN A  10      10.259   2.817  -4.714  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      11.416   2.443  -4.626  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       9.861   4.065  -4.488  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.470   2.042  -2.295  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.274   0.014  -4.353  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       8.226   2.436  -5.328  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.894   4.307  -4.578  1.00  0.00           H  
ATOM    116 HD22 ASN A  10      10.528   4.763  -4.228  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.726   1.374  -2.568  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.996   1.122  -1.908  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.368   2.364  -1.095  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.536   2.744  -1.035  1.00  0.00           O  
ATOM    121  CB  CYS A  11      13.090   0.747  -2.909  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.528  -0.123  -2.186  1.00  0.00           S  
ATOM    123  H   CYS A  11      10.323   2.270  -2.381  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.845   0.263  -1.255  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.442   1.656  -3.399  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.353   2.961  -0.488  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.558   4.151   0.320  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.294   4.435   1.132  1.00  0.00           C  
ATOM    129  O   LYS A  12       9.620   5.440   0.908  1.00  0.00           O  
ATOM    130  CB  LYS A  12      12.002   5.323  -0.558  1.00  0.00           C  
ATOM    131  CG  LYS A  12      12.784   6.354   0.258  1.00  0.00           C  
ATOM    132  CD  LYS A  12      14.254   5.952   0.387  1.00  0.00           C  
ATOM    133  CE  LYS A  12      15.092   6.572  -0.732  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      16.286   5.742  -1.008  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.405   2.645  -0.542  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.374   3.940   1.011  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      11.130   5.796  -1.008  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.341   6.449   1.250  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      14.342   4.866   0.352  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      15.400   7.579  -0.449  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      16.090   5.006  -1.677  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      17.050   6.289  -1.389  1.00  0.00           H  
ATOM    143  N   PHE A  13      10.010   3.533   2.061  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.838   3.675   2.908  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.126   5.001   2.641  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.688   6.070   2.876  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.330   3.656   4.357  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.215   3.812   5.394  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       6.929   3.528   5.057  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.512   4.236   6.651  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       5.895   3.672   6.020  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       7.478   4.382   7.614  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.191   4.097   7.277  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.564   2.719   2.237  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.167   2.850   2.671  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.055   4.458   4.494  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.691   3.187   4.050  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.543   4.465   6.921  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       4.864   3.444   5.750  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       7.715   4.721   8.622  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       5.398   4.208   8.017  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.899   4.890   2.154  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.103   6.068   1.853  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.698   6.753   3.160  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.255   7.788   3.521  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.916   5.699   0.959  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.514   6.744  -0.084  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.180   8.081   0.579  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.593   6.890  -1.158  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.448   4.017   1.967  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.734   6.753   1.286  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.056   5.500   1.596  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.608   6.397  -0.583  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       4.062   8.847  -0.187  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       3.252   7.985   1.144  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       4.987   8.364   1.255  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.245   7.576  -1.932  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       6.504   7.284  -0.707  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.799   5.916  -1.603  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.730   6.147   3.833  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.244   6.686   5.092  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.978   5.933   5.509  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.882   6.258   5.058  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.052   8.200   4.989  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.261   8.569   3.732  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.477   9.866   3.939  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.061   9.576   4.443  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.315  10.838   4.645  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.282   5.306   3.532  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.014   6.509   5.842  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.025   8.693   4.968  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.574   7.760   3.481  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.426  10.419   3.002  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.109   9.021   5.380  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15      -0.494  10.709   5.244  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       0.887  11.553   5.076  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.174   4.941   6.365  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.062   4.140   6.848  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.732   4.772   6.433  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.146   5.545   7.190  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.135   3.960   8.365  1.00  0.00           C  
ATOM    202  CG  GLU A  16       2.973   2.734   8.733  1.00  0.00           C  
ATOM    203  CD  GLU A  16       2.822   2.390  10.217  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.813   2.406  10.961  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       1.621   2.102  10.589  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.070   4.682   6.727  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.175   3.168   6.367  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.128   3.851   8.771  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.022   2.925   8.505  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       1.019   2.047   9.792  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.295   4.421   5.232  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.955   4.945   4.709  1.00  0.00           C  
ATOM    213  C   GLY A  17      -0.865   5.169   3.198  1.00  0.00           C  
ATOM    214  O   GLY A  17      -0.981   6.299   2.726  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.778   3.791   4.624  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.765   4.250   4.930  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.196   5.885   5.205  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.658   4.074   2.481  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.550   4.137   1.033  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.269   2.947   0.393  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.686   1.875   0.240  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.934   4.217   0.672  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.604   4.079   1.922  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.344   5.606   0.181  1.00  0.00           C  
ATOM    225  H   THR A  18      -0.564   3.159   2.872  1.00  0.00           H  
ATOM    226  HA  THR A  18      -1.057   5.039   0.690  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.199   3.451  -0.058  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.589   4.198   1.798  1.00  0.00           H  
ATOM    229 HG21 THR A  18       0.452   6.209   0.009  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.969   6.088   0.931  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.902   5.512  -0.751  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.524   3.177   0.037  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.328   2.138  -0.583  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.529   1.488  -1.715  1.00  0.00           C  
ATOM    235  O   ILE A  19      -1.464   1.978  -2.088  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.681   2.699  -1.027  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.774   1.634  -0.933  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.588   3.303  -2.430  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.636   1.619  -2.197  1.00  0.00           C  
ATOM    240  H   ILE A  19      -2.990   4.052   0.166  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.527   1.382   0.177  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.955   3.505  -0.347  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.403   1.829  -0.064  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.511   2.503  -3.166  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -5.481   3.896  -2.630  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.707   3.942  -2.494  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -7.126   2.585  -2.314  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.004   1.424  -3.064  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -7.389   0.836  -2.114  1.00  0.00           H  
ATOM    250  N   CYS A  20      -3.075   0.396  -2.230  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.427  -0.325  -3.313  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.348  -0.288  -4.533  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.877  -0.273  -5.669  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.075  -1.757  -2.906  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -0.894  -2.603  -4.019  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.942   0.005  -1.921  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.490   0.193  -3.517  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -2.994  -2.344  -2.861  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.644  -0.274  -4.258  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.634  -0.239  -5.320  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.967   0.255  -4.753  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.643  -0.470  -4.024  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.727  -1.601  -6.011  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.494  -1.863  -6.877  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.698  -1.332  -8.297  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.402  -1.417  -9.106  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.406  -0.418 -10.197  1.00  0.00           N  
ATOM    268  H   LYS A  21      -5.018  -0.287  -3.331  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.289   0.477  -6.066  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.625  -1.639  -6.629  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -4.289  -2.932  -6.910  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -5.040  -0.298  -8.258  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -3.290  -2.418  -9.521  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -4.174   0.240 -10.108  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.553   0.129 -10.216  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.304   1.487  -5.108  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.543   2.086  -4.643  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.719   1.139  -4.894  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.311   1.150  -5.973  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.810   3.417  -5.350  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.311   3.700  -5.436  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.928   3.821  -4.041  1.00  0.00           C  
ATOM    283  NE  ARG A  22     -10.126   4.749  -3.213  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.165   6.093  -3.330  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.968   6.679  -4.243  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.406   6.828  -2.536  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.749   2.070  -5.701  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.391   2.249  -3.576  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.383   3.392  -6.353  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.805   2.900  -5.988  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.968   2.840  -3.567  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.518   4.355  -2.523  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.540   6.116  -4.840  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -10.991   7.675  -4.323  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.376   7.827  -2.558  1.00  0.00           H  
ATOM    296  N   ALA A  23     -10.020   0.341  -3.880  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -11.114  -0.611  -3.977  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.443   0.126  -3.803  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.694   1.128  -4.472  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.921  -1.718  -2.940  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.534   0.338  -3.006  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -11.082  -1.054  -4.973  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.154  -1.418  -2.226  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.859  -1.889  -2.412  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.612  -2.635  -3.440  1.00  0.00           H  
ATOM    306  N   ARG A  24     -13.261  -0.397  -2.901  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -14.557   0.200  -2.630  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.466   1.725  -2.702  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.170   2.356  -3.488  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -15.074  -0.209  -1.249  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -14.021   0.051  -0.171  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -14.367   1.300   0.643  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -13.167   1.788   1.357  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -13.153   2.146   2.658  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -14.278   2.073   3.402  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -12.022   2.569   3.194  1.00  0.00           N  
ATOM    317  H   ARG A  24     -13.048  -1.212  -2.361  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -15.211  -0.191  -3.410  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -15.340  -1.267  -1.255  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.043   0.176  -0.635  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -15.157   1.070   1.359  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -12.312   1.858   0.842  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -15.129   1.751   2.988  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -14.259   2.339   4.365  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -11.928   2.852   4.149  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.592   2.273  -1.870  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.399   3.712  -1.828  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.546   4.118  -0.625  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.990   4.017   0.518  1.00  0.00           O  
ATOM    330  H   GLY A  25     -13.023   1.752  -1.233  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -12.919   4.045  -2.748  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -14.368   4.211  -1.777  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.336   4.566  -0.923  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.416   4.987   0.120  1.00  0.00           C  
ATOM    335  C   ASP A  26      -9.002   4.523  -0.235  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.443   3.654   0.433  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.792   4.369   1.468  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.658   4.318   2.495  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.032   3.269   2.704  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.424   5.432   3.103  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.982   4.645  -1.855  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.500   6.073   0.157  1.00  0.00           H  
ATOM    343  HB3 ASP A  26     -11.153   3.355   1.298  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -8.472   5.460   3.409  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.463   5.121  -1.287  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -7.125   4.780  -1.739  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.148   5.872  -1.299  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.564   6.960  -0.905  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -7.068   4.681  -3.264  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -5.895   5.416  -3.917  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.053   4.806  -4.591  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -5.865   6.689  -3.707  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.924   5.827  -1.825  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.906   3.815  -1.282  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -7.997   5.075  -3.674  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -6.346   7.169  -4.441  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.868   5.543  -1.379  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.828   6.483  -0.994  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.671   6.461  -1.995  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.394   7.464  -2.651  1.00  0.00           O  
ATOM    361  CB  MET A  28      -3.306   6.124   0.398  1.00  0.00           C  
ATOM    362  CG  MET A  28      -4.428   5.570   1.278  1.00  0.00           C  
ATOM    363  SD  MET A  28      -4.427   6.396   2.860  1.00  0.00           S  
ATOM    364  CE  MET A  28      -5.287   7.898   2.426  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.537   4.656  -1.701  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.304   7.463  -1.000  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -2.874   7.009   0.868  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -4.294   4.497   1.419  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -5.747   8.325   3.317  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -4.580   8.613   2.005  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -6.060   7.676   1.690  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.026   5.307  -2.080  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.904   5.141  -2.989  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.364   3.715  -2.870  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.842   2.807  -3.549  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.231   6.107  -2.646  1.00  0.00           C  
ATOM    377  CG  ASP A  29       0.410   7.268  -3.626  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       0.428   7.073  -4.851  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.540   8.429  -3.080  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.257   4.496  -1.542  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -1.305   5.353  -3.980  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.163   5.545  -2.596  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.881   8.331  -2.145  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.627   3.562  -2.003  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.237   2.261  -1.786  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.922   2.246  -0.418  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.985   2.840  -0.245  1.00  0.00           O  
ATOM    388  CB  ASP A  30       2.298   1.967  -2.849  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.008   2.555  -4.232  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       1.601   3.719  -4.358  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.220   1.753  -5.220  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.009   4.305  -1.455  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.418   1.546  -1.850  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.405   0.887  -2.945  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       1.648   2.011  -5.998  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.284   1.560   0.519  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.818   1.460   1.867  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.268   0.030   2.173  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.993  -0.889   1.403  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.669   1.832   2.805  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.256   0.709   3.760  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.564  -0.307   3.315  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.705   0.713   5.065  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.952  -1.365   4.214  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.317  -0.343   5.963  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.492  -1.330   5.493  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.859  -2.327   6.342  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.420   1.081   0.371  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.678   2.126   1.939  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.195   2.122   2.208  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.919  -0.311   2.284  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.353   1.516   5.416  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.600  -2.173   3.876  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.664  -0.352   6.996  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.011  -1.958   7.259  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.953  -0.113   3.299  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.444  -1.415   3.715  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.242  -2.343   3.907  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.207  -2.164   3.266  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.298  -1.319   4.982  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.056   0.212   5.956  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.172   0.640   3.919  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.089  -1.778   2.915  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.348  -1.393   4.702  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.419  -3.314   4.790  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.363  -4.270   5.073  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.985  -5.599   5.509  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.506  -6.666   5.130  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.510  -4.533   3.831  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.171  -5.571   2.922  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.383  -5.648   2.803  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.309  -6.364   2.290  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.264  -3.453   5.307  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.765  -3.812   5.861  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.365  -3.603   3.280  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.673  -6.247   2.432  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.645  -7.075   1.672  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.044  -5.488   6.299  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.737  -6.666   6.789  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.551  -7.849   5.837  1.00  0.00           C  
ATOM    441  O   GLY A  34       2.812  -8.785   6.140  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.427  -4.615   6.602  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.799  -6.448   6.901  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.360  -6.929   7.778  1.00  0.00           H  
ATOM    445  N   LYS A  35       4.233  -7.768   4.704  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.152  -8.821   3.705  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.925  -8.392   2.457  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.563  -9.218   1.803  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.692  -9.186   3.429  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.582 -10.594   2.841  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.153 -11.128   2.959  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.961 -12.378   2.100  1.00  0.00           C  
ATOM    453  NZ  LYS A  35      -0.349 -13.007   2.384  1.00  0.00           N  
ATOM    454  H   LYS A  35       4.832  -7.005   4.465  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.633  -9.706   4.122  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.257  -8.463   2.738  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.268 -11.264   3.359  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       0.446 -10.357   2.650  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.762 -13.089   2.298  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35      -0.273 -14.013   2.486  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -0.761 -12.655   3.241  1.00  0.00           H  
ATOM    462  N   THR A  36       4.844  -7.103   2.162  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.529  -6.555   1.003  1.00  0.00           C  
ATOM    464  C   THR A  36       5.064  -5.122   0.738  1.00  0.00           C  
ATOM    465  O   THR A  36       3.890  -4.803   0.917  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.290  -7.500  -0.177  1.00  0.00           C  
ATOM    467  OG1 THR A  36       6.534  -8.174  -0.339  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.097  -6.751  -1.497  1.00  0.00           C  
ATOM    469  H   THR A  36       4.324  -6.439   2.698  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.595  -6.510   1.223  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.448  -8.164   0.020  1.00  0.00           H  
ATOM    472  HG1 THR A  36       7.264  -7.511  -0.507  1.00  0.00           H  
ATOM    473 HG21 THR A  36       4.115  -6.278  -1.506  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.869  -5.988  -1.597  1.00  0.00           H  
ATOM    475 HG23 THR A  36       5.171  -7.453  -2.328  1.00  0.00           H  
ATOM    476  N   CYS A  37       6.010  -4.297   0.313  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.713  -2.905   0.022  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.360  -2.790  -1.463  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.207  -2.432  -2.280  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.874  -1.986   0.405  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.498  -2.475  -0.280  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.963  -4.564   0.170  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.862  -2.629   0.644  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.949  -1.953   1.491  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.109  -3.101  -1.767  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.633  -3.037  -3.138  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.401  -2.132  -3.205  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.724  -2.074  -4.230  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.230  -4.422  -3.646  1.00  0.00           C  
ATOM    490  CG  ASP A  38       2.927  -4.498  -5.144  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.744  -3.469  -5.812  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       2.880  -5.692  -5.631  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.425  -3.391  -1.096  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.471  -2.643  -3.713  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.350  -4.753  -3.096  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       3.780  -6.124  -5.565  1.00  0.00           H  
ATOM    497  N   CYS A  39       2.147  -1.448  -2.099  1.00  0.00           N  
ATOM    498  CA  CYS A  39       1.009  -0.550  -2.019  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.158  -1.307  -1.380  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.317  -1.065  -1.714  1.00  0.00           O  
ATOM    501  CB  CYS A  39       0.638   0.017  -3.390  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -0.232  -1.153  -4.496  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.703  -1.501  -1.269  1.00  0.00           H  
ATOM    504  HA  CYS A  39       1.315   0.289  -1.393  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       1.549   0.354  -3.887  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.199  -2.233  -0.450  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.805  -3.028   0.237  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.533  -2.196   1.294  1.00  0.00           C  
ATOM    509  O   PRO A  40      -1.351  -2.410   2.492  1.00  0.00           O  
ATOM    510  CB  PRO A  40      -0.040  -4.201   0.827  1.00  0.00           C  
ATOM    511  CG  PRO A  40       1.420  -3.781   0.846  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.561  -2.548  -0.031  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.509  -3.330  -0.405  1.00  0.00           H  
ATOM    514  HB3 PRO A  40      -0.180  -5.100   0.227  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.054  -4.587   0.477  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.205  -2.744  -0.889  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.342  -1.264   0.814  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.098  -0.398   1.702  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.464  -0.074   1.093  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.963   1.041   1.238  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.346   0.906   1.974  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.278   1.963   2.569  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.654   2.610   3.807  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.334   2.125   5.029  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.622   2.390   5.333  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -5.382   3.138   4.505  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -5.129   1.906   6.452  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.485  -1.096  -0.162  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.206  -0.971   2.623  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.913   1.279   1.046  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.231   1.505   2.835  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.736   3.695   3.741  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -2.806   1.567   5.669  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.991   3.501   3.659  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -6.336   3.330   4.737  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -6.071   2.055   6.750  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.029  -1.069   0.424  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.327  -0.903  -0.208  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.337  -1.839   0.459  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.853  -2.757  -0.178  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -6.264  -1.257  -1.695  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.221  -2.345  -1.956  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.401  -3.230  -2.777  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.123  -2.231  -1.215  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.616  -1.972   0.312  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.579   0.148  -0.072  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -6.019  -0.367  -2.275  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.038  -1.482  -0.559  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.382  -2.896  -1.313  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.596  -1.568   1.766  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.535  -2.375   2.526  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.979  -2.050   2.135  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.894  -2.206   2.942  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.230  -2.068   3.982  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.454  -0.761   3.979  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.004  -0.490   2.552  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.408  -3.344   2.316  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.646  -2.868   4.435  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.593  -0.826   4.644  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.918  -0.491   2.472  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.138  -1.603   0.898  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.454  -1.255   0.391  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.094  -2.481  -0.262  1.00  0.00           C  
ATOM    564  O   HIS A  44     -11.771  -3.614   0.087  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.371  -0.053  -0.553  1.00  0.00           C  
ATOM    566  CG  HIS A  44     -10.071   0.708  -0.467  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.179   0.552   0.580  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.521   1.630  -1.308  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -8.143   1.351   0.369  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.357   2.018  -0.801  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.388  -1.478   0.248  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -12.053  -0.958   1.253  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -12.195   0.626  -0.333  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.297  -0.059   1.362  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.962   1.989  -2.238  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.272   1.456   1.017  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.990  -2.211  -1.200  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.678  -3.279  -1.906  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.170  -4.630  -1.399  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.854  -5.306  -0.631  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.539  -3.098  -3.419  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.313  -1.868  -3.898  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -14.938  -2.115  -5.272  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -13.859  -2.346  -6.331  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -14.354  -3.261  -7.384  1.00  0.00           N  
ATOM    586  H   LYS A  45     -13.248  -1.286  -1.479  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.739  -3.197  -1.668  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.908  -3.987  -3.931  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.644  -1.009  -3.947  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.553  -1.261  -5.555  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -12.967  -2.767  -5.865  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -14.734  -4.117  -6.996  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -15.088  -2.839  -7.940  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.976  -4.984  -1.849  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.368  -6.242  -1.450  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.042  -6.467  -2.180  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.724  -7.590  -2.566  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.427  -4.428  -2.474  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.200  -6.244  -0.373  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.050  -7.065  -1.667  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.285  -5.350  -2.352  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.001  -5.413  -3.029  1.00  0.00           C  
ATOM    603  C   PRO A  47      -6.936  -6.038  -2.126  1.00  0.00           C  
ATOM    604  O   PRO A  47      -6.781  -7.258  -2.095  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.687  -3.977  -3.412  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.572  -3.108  -2.534  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.631  -4.002  -1.909  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -8.061  -6.007  -3.832  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.890  -3.800  -4.469  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.039  -2.319  -3.124  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.631  -3.721  -2.238  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.229  -5.173  -1.413  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.183  -5.626  -0.512  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.009  -6.168  -1.330  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.204  -6.962  -2.249  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.754  -6.668   0.452  1.00  0.00           C  
ATOM    617  H   ALA A  48      -6.362  -4.183  -1.443  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.846  -4.763   0.064  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -5.801  -6.247   1.457  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.756  -6.951   0.129  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.111  -7.548   0.457  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.818  -5.719  -0.966  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.614  -6.150  -1.655  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.522  -6.510  -0.645  1.00  0.00           C  
ATOM    625  O   THR A  49       0.407  -7.251  -0.967  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.201  -5.041  -2.625  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.170  -5.115  -3.668  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.125  -5.340  -3.327  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.669  -5.073  -0.217  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.843  -7.056  -2.214  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.166  -4.075  -2.120  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.726  -5.002  -4.556  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.585  -4.405  -3.648  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.793  -5.854  -2.636  1.00  0.00           H  
ATOM    635 HG23 THR A  49      -0.058  -5.972  -4.195  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      10.883  -4.625   2.532  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.681  -3.212   2.266  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.685  -2.719   1.222  1.00  0.00           C  
ATOM      4  O   GLU A   1      12.452  -1.793   1.480  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.783  -2.391   3.554  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.203  -2.437   4.122  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.236  -3.181   5.458  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.360  -2.966   6.309  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.214  -4.011   5.596  1.00  0.00           O  
ATOM     10  H2  GLU A   1      11.797  -4.970   2.316  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.668  -3.133   1.872  1.00  0.00           H  
ATOM     12  HB3 GLU A   1      10.080  -2.776   4.292  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      12.578  -1.422   4.258  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      13.541  -3.999   6.540  1.00  0.00           H  
ATOM     15  N   CYS A   2      11.648  -3.361   0.062  1.00  0.00           N  
ATOM     16  CA  CYS A   2      12.543  -3.000  -1.022  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.590  -4.164  -2.014  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.837  -3.962  -3.202  1.00  0.00           O  
ATOM     19  CB  CYS A   2      13.937  -2.635  -0.506  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.288  -0.839  -0.448  1.00  0.00           S  
ATOM     21  H   CYS A   2      11.021  -4.114  -0.139  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.126  -2.109  -1.490  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      14.681  -3.116  -1.141  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.347  -5.357  -1.491  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.358  -6.552  -2.316  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.554  -7.668  -1.644  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.106  -8.711  -1.294  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.789  -7.007  -2.605  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.821  -8.032  -3.741  1.00  0.00           C  
ATOM     30  CD  GLU A   3      13.764  -7.341  -5.105  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.718  -6.650  -5.491  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      12.678  -7.542  -5.773  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.146  -5.512  -0.523  1.00  0.00           H  
ATOM     34  HA  GLU A   3      11.879  -6.263  -3.252  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.226  -7.441  -1.706  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      12.980  -8.716  -3.640  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      12.024  -6.807  -5.592  1.00  0.00           H  
ATOM     38  N   SER A   4      10.264  -7.411  -1.484  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.379  -8.380  -0.861  1.00  0.00           C  
ATOM     40  C   SER A   4       9.116  -7.988   0.594  1.00  0.00           C  
ATOM     41  O   SER A   4       9.325  -8.790   1.504  1.00  0.00           O  
ATOM     42  CB  SER A   4       9.969  -9.790  -0.933  1.00  0.00           C  
ATOM     43  OG  SER A   4       8.970 -10.795  -0.779  1.00  0.00           O  
ATOM     44  H   SER A   4       9.824  -6.560  -1.773  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.457  -8.343  -1.441  1.00  0.00           H  
ATOM     46  HB3 SER A   4      10.724  -9.907  -0.157  1.00  0.00           H  
ATOM     47  HG  SER A   4       9.330 -11.553  -0.235  1.00  0.00           H  
ATOM     48  N   GLY A   5       8.661  -6.757   0.768  1.00  0.00           N  
ATOM     49  CA  GLY A   5       8.367  -6.249   2.098  1.00  0.00           C  
ATOM     50  C   GLY A   5       7.583  -4.937   2.023  1.00  0.00           C  
ATOM     51  O   GLY A   5       7.874  -4.082   1.188  1.00  0.00           O  
ATOM     52  H   GLY A   5       8.494  -6.111   0.023  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       7.793  -6.989   2.655  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       9.297  -6.090   2.644  1.00  0.00           H  
ATOM     55  N   PRO A   6       6.577  -4.816   2.931  1.00  0.00           N  
ATOM     56  CA  PRO A   6       5.749  -3.623   2.975  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.506  -2.453   3.606  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.515  -2.654   4.282  1.00  0.00           O  
ATOM     59  CB  PRO A   6       4.517  -4.029   3.766  1.00  0.00           C  
ATOM     60  CG  PRO A   6       4.906  -5.286   4.529  1.00  0.00           C  
ATOM     61  CD  PRO A   6       6.204  -5.808   3.934  1.00  0.00           C  
ATOM     62  HA  PRO A   6       5.515  -3.329   2.049  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       3.673  -4.221   3.104  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       4.122  -6.037   4.453  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       6.066  -6.792   3.487  1.00  0.00           H  
ATOM     66  N   CYS A   7       5.991  -1.256   3.364  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.606  -0.055   3.901  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.749   0.356   2.971  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.866   0.599   3.425  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.085  -0.258   5.340  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.078   0.591   6.611  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.170  -1.102   2.814  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.830   0.711   3.921  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.114   0.092   5.418  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.431   0.421   1.687  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.418   0.798   0.689  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.766   0.702  -0.692  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.163  -0.123  -1.514  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.679  -0.064   0.787  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.833  -1.347  -0.509  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.520   0.222   1.326  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.709   1.825   0.909  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.696  -0.549   1.762  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.777   1.557  -0.905  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.067   1.579  -2.172  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.866   0.833  -3.242  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.329  -0.029  -3.935  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.817   3.015  -2.639  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.916   3.953  -2.137  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.321   5.257  -1.602  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.195   5.816  -0.547  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.717   7.061  -0.578  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.456   7.888  -1.613  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.486   7.458   0.419  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.460   2.225  -0.231  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.120   1.078  -1.970  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.848   3.355  -2.275  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       7.611   4.172  -2.947  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.325   5.074  -1.201  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.413   5.237   0.237  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       6.874   7.580  -2.365  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.848   8.808  -1.629  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.911   8.362   0.471  1.00  0.00           H  
ATOM    104  N   ASN A  10       8.137   1.194  -3.343  1.00  0.00           N  
ATOM    105  CA  ASN A  10       9.016   0.570  -4.318  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.327   0.171  -3.634  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.847  -0.918  -3.870  1.00  0.00           O  
ATOM    108  CB  ASN A  10       9.353   1.536  -5.455  1.00  0.00           C  
ATOM    109  CG  ASN A  10      10.178   2.718  -4.945  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      11.396   2.737  -5.020  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       9.451   3.701  -4.422  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.566   1.896  -2.776  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.463  -0.290  -4.693  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       8.432   1.901  -5.911  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.455   3.624  -4.390  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.901   4.518  -4.061  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.821   1.075  -2.801  1.00  0.00           N  
ATOM    118  CA  CYS A  11      12.060   0.831  -2.081  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.386   2.073  -1.251  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.531   2.520  -1.220  1.00  0.00           O  
ATOM    121  CB  CYS A  11      13.202   0.463  -3.030  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.700  -0.193  -2.210  1.00  0.00           S  
ATOM    123  H   CYS A  11      10.391   1.958  -2.614  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.883  -0.030  -1.436  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.477   1.347  -3.606  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.358   2.597  -0.599  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.521   3.780   0.229  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.255   3.991   1.064  1.00  0.00           C  
ATOM    129  O   LYS A  12       9.421   4.831   0.730  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.900   4.987  -0.630  1.00  0.00           C  
ATOM    131  CG  LYS A  12      10.962   5.122  -1.831  1.00  0.00           C  
ATOM    132  CD  LYS A  12      11.167   6.462  -2.539  1.00  0.00           C  
ATOM    133  CE  LYS A  12      12.403   6.423  -3.440  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      12.757   7.787  -3.894  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.429   2.227  -0.630  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.354   3.592   0.907  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      12.928   4.884  -0.976  1.00  0.00           H  
ATOM    138  HG3 LYS A  12       9.927   5.036  -1.501  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.276   7.256  -1.800  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      12.211   5.785  -4.303  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      11.977   8.429  -3.811  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      13.520   8.180  -3.354  1.00  0.00           H  
ATOM    143  N   PHE A  13      10.154   3.214   2.132  1.00  0.00           N  
ATOM    144  CA  PHE A  13       9.005   3.306   3.017  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.261   4.627   2.814  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.875   5.693   2.791  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.537   3.249   4.449  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.508   3.641   5.512  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.212   3.252   5.379  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.890   4.377   6.590  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.257   3.616   6.365  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       7.935   4.741   7.575  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.638   4.352   7.442  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.837   2.534   2.396  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.340   2.477   2.772  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.400   3.911   4.532  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.905   2.662   4.515  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.929   4.689   6.697  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.217   3.304   6.258  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.241   5.331   8.440  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       5.905   4.631   8.200  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.947   4.515   2.673  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.114   5.688   2.473  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.828   6.343   3.826  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.734   6.875   4.466  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.852   5.321   1.689  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.272   3.933   1.964  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       4.973   2.868   1.117  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.323   3.602   3.457  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.456   3.646   2.694  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.679   6.391   1.862  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       5.075   5.395   0.624  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.222   3.936   1.671  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       4.976   3.179   0.072  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       5.999   2.746   1.463  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       4.441   1.920   1.212  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       4.485   2.533   3.587  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.142   4.152   3.922  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       3.381   3.888   3.925  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.566   6.280   4.223  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.149   6.859   5.488  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.914   6.117   6.003  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.895   6.735   6.305  1.00  0.00           O  
ATOM    184  CB  LYS A  15       3.943   8.369   5.345  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.824   8.677   4.349  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.940  10.109   3.820  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.062  10.310   2.583  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       2.689   9.684   1.397  1.00  0.00           N  
ATOM    189  H   LYS A  15       3.835   5.844   3.696  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.962   6.711   6.199  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.870   8.836   5.012  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       1.856   8.541   4.830  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.979  10.326   3.573  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.913  11.374   2.403  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.699  10.309   0.598  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       3.650   9.415   1.572  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.046   4.802   6.086  1.00  0.00           N  
ATOM    198  CA  GLU A  16       1.953   3.968   6.559  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.608   4.592   6.183  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.051   5.380   6.946  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.051   3.743   8.069  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.148   2.731   8.404  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.246   2.507   9.914  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       4.329   2.669  10.495  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       2.145   2.154  10.485  1.00  0.00           O  
ATOM    206  H   GLU A  16       3.879   4.306   5.839  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.074   3.014   6.047  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.093   3.385   8.449  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.105   3.088   8.023  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       2.086   1.156  10.525  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.126   4.218   5.007  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.142   4.732   4.521  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.062   5.069   3.030  1.00  0.00           C  
ATOM    214  O   GLY A  17      -1.237   6.224   2.642  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.587   3.577   4.393  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.926   3.992   4.688  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.419   5.622   5.085  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.797   4.042   2.236  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.691   4.216   0.798  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.290   3.010   0.070  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.562   2.200  -0.500  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.780   4.461   0.458  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.378   4.778   1.713  1.00  0.00           O  
ATOM    224  CG2 THR A  18       0.984   5.724  -0.380  1.00  0.00           C  
ATOM    225  H   THR A  18      -0.656   3.106   2.561  1.00  0.00           H  
ATOM    226  HA  THR A  18      -1.281   5.087   0.513  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.216   3.592  -0.033  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.043   4.153   2.418  1.00  0.00           H  
ATOM    229 HG21 THR A  18       1.804   5.566  -1.081  1.00  0.00           H  
ATOM    230 HG22 THR A  18       0.072   5.944  -0.935  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.222   6.562   0.274  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.613   2.930   0.113  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.317   1.838  -0.536  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.711   1.595  -1.919  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.157   2.510  -2.528  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.821   2.113  -0.564  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.496   1.357  -1.710  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -5.104   3.615  -0.623  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.760   2.285  -2.898  1.00  0.00           C  
ATOM    240  H   ILE A  19      -3.197   3.593   0.578  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.163   0.945   0.070  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -5.254   1.741   0.365  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.436   0.927  -1.364  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.982   4.047   0.370  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -4.406   4.089  -1.313  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -6.124   3.780  -0.967  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.823   2.273  -3.140  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -5.458   3.301  -2.639  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -5.186   1.944  -3.760  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.835   0.357  -2.376  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.306  -0.016  -3.676  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.295   0.446  -4.749  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.922   1.166  -5.673  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.031  -1.519  -3.764  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -1.092  -2.042  -5.245  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.286  -0.381  -1.875  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.351   0.496  -3.786  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -2.981  -2.051  -3.747  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.537   0.010  -4.589  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.582   0.370  -5.532  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.820   0.836  -4.762  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.026   0.442  -3.614  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.857  -0.787  -6.494  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.648  -1.051  -7.393  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.529   0.016  -8.483  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.090   0.126  -8.989  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.015   1.051 -10.142  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.832  -0.575  -3.835  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -5.212   1.205  -6.128  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.727  -0.554  -7.109  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -4.739  -2.036  -7.852  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.855   0.980  -8.089  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -2.725  -0.859  -9.282  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.928   1.226 -10.549  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.633   1.954  -9.880  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.610   1.669  -5.422  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.821   2.194  -4.814  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.995   1.246  -5.069  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.588   1.263  -6.146  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -9.162   3.578  -5.369  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.676   3.782  -5.442  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -11.257   4.072  -4.056  1.00  0.00           C  
ATOM    283  NE  ARG A  22     -10.336   4.942  -3.293  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.396   6.290  -3.289  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.335   6.936  -4.010  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.519   6.968  -2.570  1.00  0.00           N  
ATOM    287  H   ARG A  22      -7.434   1.986  -6.355  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.593   2.258  -3.750  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.728   3.692  -6.362  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -11.147   2.891  -5.859  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.420   3.138  -3.519  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.623   4.502  -2.745  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.995   6.416  -4.553  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.373   7.935  -4.003  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -9.496   7.966  -2.514  1.00  0.00           H  
ATOM    296  N   ALA A  23     -10.296   0.443  -4.059  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -11.389  -0.509  -4.159  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.708   0.199  -3.843  1.00  0.00           C  
ATOM    299  O   ALA A  23     -13.147   1.068  -4.596  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -11.124  -1.692  -3.226  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.809   0.436  -3.186  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -11.419  -0.872  -5.187  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -12.057  -1.996  -2.751  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -10.720  -2.525  -3.800  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.407  -1.396  -2.461  1.00  0.00           H  
ATOM    306  N   ARG A  24     -13.303  -0.198  -2.729  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -14.564   0.388  -2.303  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.482   1.915  -2.354  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.304   2.564  -3.001  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -14.923  -0.050  -0.883  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.759   0.200   0.079  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.995   1.463   0.909  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.718   1.931   1.492  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.578   2.357   2.765  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -13.637   2.377   3.601  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -11.389   2.753   3.180  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.940  -0.905  -2.122  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -15.300   0.011  -3.013  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -15.182  -1.108  -0.879  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -12.831   0.297  -0.484  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.713   1.259   1.702  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.908   1.933   0.905  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -14.534   2.075   3.279  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -13.525   2.694   4.544  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -11.201   3.082   4.106  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.484   2.447  -1.662  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.285   3.885  -1.620  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.262   4.265  -0.548  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.537   4.155   0.645  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.821   1.912  -1.139  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -12.946   4.237  -2.594  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -14.234   4.381  -1.414  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.102   4.705  -1.014  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.035   5.103  -0.110  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.696   4.608  -0.661  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.012   3.813  -0.018  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.232   4.489   1.277  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.975   4.447   2.149  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.427   5.490   2.532  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.553   3.262   2.439  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.886   4.793  -1.987  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.090   6.191  -0.063  1.00  0.00           H  
ATOM    343  HB3 ASP A  26     -10.609   3.475   1.159  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -7.719   3.321   2.987  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.360   5.102  -1.844  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -7.115   4.719  -2.488  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.017   5.710  -2.094  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.306   6.790  -1.581  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -7.252   4.747  -4.011  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -6.242   5.641  -4.735  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -5.063   5.286  -4.880  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -6.717   6.761  -5.165  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.922   5.749  -2.360  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.910   3.708  -2.137  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -8.258   5.080  -4.265  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -6.016   7.254  -5.680  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.782   5.306  -2.348  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.639   6.145  -2.026  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.504   5.934  -3.030  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.461   6.590  -4.069  1.00  0.00           O  
ATOM    361  CB  MET A  28      -3.143   5.812  -0.617  1.00  0.00           C  
ATOM    362  CG  MET A  28      -4.189   6.186   0.435  1.00  0.00           C  
ATOM    363  SD  MET A  28      -3.961   7.880   0.948  1.00  0.00           S  
ATOM    364  CE  MET A  28      -5.664   8.407   1.044  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.555   4.426  -2.765  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.003   7.171  -2.087  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -2.215   6.349  -0.418  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -4.104   5.522   1.296  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -5.753   9.420   0.651  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -6.286   7.734   0.455  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -5.992   8.391   2.082  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.613   5.017  -2.684  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.481   4.712  -3.542  1.00  0.00           C  
ATOM    374  C   ASP A  29       0.029   3.305  -3.226  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.391   2.333  -3.853  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.668   5.695  -3.308  1.00  0.00           C  
ATOM    377  CG  ASP A  29       1.095   6.496  -4.539  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       1.442   5.925  -5.584  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       1.061   7.777  -4.395  1.00  0.00           O  
ATOM    380  H   ASP A  29      -1.655   4.488  -1.836  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.861   4.799  -4.559  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.530   5.140  -2.937  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.121   8.106  -4.480  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.927   3.239  -2.252  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.497   1.967  -1.845  1.00  0.00           C  
ATOM    386  C   ASP A  30       2.028   2.086  -0.415  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.911   2.898  -0.143  1.00  0.00           O  
ATOM    388  CB  ASP A  30       2.665   1.572  -2.752  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.596   2.129  -4.175  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       1.553   2.047  -4.843  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.684   2.674  -4.601  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.262   4.034  -1.747  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.683   1.248  -1.929  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.711   0.483  -2.805  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.542   3.053  -5.515  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.469   1.263   0.460  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.875   1.267   1.855  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.373  -0.115   2.284  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.363  -1.056   1.492  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.622   1.616   2.659  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.183   0.522   3.635  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.482  -0.593   3.168  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       0.453   0.652   4.983  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.895  -1.622   4.087  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.040  -0.378   5.901  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.614  -1.464   5.407  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.004  -2.436   6.275  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.752   0.606   0.230  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.685   1.988   1.968  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.195   1.821   1.967  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.695  -0.695   2.103  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       0.978   1.532   5.351  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.421  -2.508   3.731  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       0.246  -0.289   6.967  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -0.568  -2.295   7.165  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.797  -0.193   3.537  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.297  -1.445   4.081  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.143  -2.156   4.790  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.729  -1.746   5.873  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.488  -1.220   5.014  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.192  -0.016   6.360  1.00  0.00           S  
ATOM    422  H   CYS A  32       2.802   0.576   4.174  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.654  -2.033   3.236  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.338  -0.879   4.421  1.00  0.00           H  
ATOM    425  N   ASN A  33       1.657  -3.210   4.150  1.00  0.00           N  
ATOM    426  CA  ASN A  33       0.559  -3.982   4.706  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.122  -5.134   5.539  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.388  -6.044   5.923  1.00  0.00           O  
ATOM    429  CB  ASN A  33      -0.310  -4.580   3.598  1.00  0.00           C  
ATOM    430  CG  ASN A  33      -0.450  -6.094   3.768  1.00  0.00           C  
ATOM    431  OD1 ASN A  33      -0.718  -6.602   4.844  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.256  -6.784   2.648  1.00  0.00           N  
ATOM    433  H   ASN A  33       1.999  -3.536   3.269  1.00  0.00           H  
ATOM    434  HA  ASN A  33      -0.014  -3.274   5.305  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.130  -4.358   2.626  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.039  -6.306   1.797  1.00  0.00           H  
ATOM    437 HD22 ASN A  33      -0.325  -7.781   2.657  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.419  -5.058   5.795  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.090  -6.084   6.576  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.479  -7.275   5.697  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.259  -8.130   6.114  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.009  -4.315   5.479  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       3.981  -5.666   7.043  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.435  -6.419   7.380  1.00  0.00           H  
ATOM    445  N   LYS A  35       2.917  -7.293   4.497  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.196  -8.365   3.558  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.310  -7.926   2.606  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.349  -8.579   2.519  1.00  0.00           O  
ATOM    449  CB  LYS A  35       1.914  -8.798   2.844  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.117 -10.123   2.105  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.466 -11.280   2.864  1.00  0.00           C  
ATOM    452  CE  LYS A  35       1.872 -12.627   2.264  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       1.933 -13.666   3.316  1.00  0.00           N  
ATOM    454  H   LYS A  35       2.283  -6.594   4.167  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.550  -9.221   4.133  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       1.608  -8.027   2.137  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.183 -10.316   1.986  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       0.381 -11.176   2.832  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       2.842 -12.537   1.776  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       1.010 -13.980   3.595  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       2.442 -14.488   3.010  1.00  0.00           H  
ATOM    462  N   THR A  36       4.056  -6.823   1.916  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.025  -6.290   0.974  1.00  0.00           C  
ATOM    464  C   THR A  36       4.767  -4.802   0.728  1.00  0.00           C  
ATOM    465  O   THR A  36       3.683  -4.301   1.021  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.964  -7.137  -0.299  1.00  0.00           C  
ATOM    467  OG1 THR A  36       3.569  -7.278  -0.554  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.447  -8.571  -0.072  1.00  0.00           C  
ATOM    469  H   THR A  36       3.208  -6.299   1.993  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.017  -6.372   1.418  1.00  0.00           H  
ATOM    471  HB  THR A  36       5.517  -6.663  -1.109  1.00  0.00           H  
ATOM    472  HG1 THR A  36       3.426  -7.671  -1.463  1.00  0.00           H  
ATOM    473 HG21 THR A  36       6.348  -8.559   0.542  1.00  0.00           H  
ATOM    474 HG22 THR A  36       4.669  -9.141   0.436  1.00  0.00           H  
ATOM    475 HG23 THR A  36       5.669  -9.035  -1.033  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.779  -4.140   0.191  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.675  -2.719  -0.099  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.315  -2.556  -1.577  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.949  -1.781  -2.292  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.961  -1.973   0.261  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.451  -2.532  -0.641  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.658  -4.555  -0.046  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.883  -2.328   0.538  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.139  -2.080   1.331  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.297  -3.297  -1.991  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.846  -3.245  -3.371  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.617  -2.337  -3.466  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.987  -2.248  -4.518  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.447  -4.633  -3.874  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.154  -5.084  -5.154  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.675  -6.207  -5.234  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       4.157  -4.219  -6.109  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.787  -3.925  -1.403  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.694  -2.858  -3.936  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.371  -4.646  -4.047  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.848  -3.517  -5.933  1.00  0.00           H  
ATOM    497  N   CYS A  39       2.314  -1.686  -2.352  1.00  0.00           N  
ATOM    498  CA  CYS A  39       1.173  -0.789  -2.296  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.013  -1.556  -1.709  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.163  -1.283  -2.048  1.00  0.00           O  
ATOM    501  CB  CYS A  39       0.848  -0.201  -3.671  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -0.055  -1.330  -4.795  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.832  -1.765  -1.501  1.00  0.00           H  
ATOM    504  HA  CYS A  39       1.457   0.039  -1.648  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       1.778   0.099  -4.152  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.316  -2.528  -0.815  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.708  -3.336  -0.177  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.441  -2.540   0.905  1.00  0.00           C  
ATOM    509  O   PRO A  40      -1.313  -2.836   2.092  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.030  -4.545   0.372  1.00  0.00           C  
ATOM    511  CG  PRO A  40       1.496  -4.146   0.431  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.667  -2.879  -0.390  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.408  -3.599  -0.842  1.00  0.00           H  
ATOM    514  HB3 PRO A  40      -0.113  -5.415  -0.268  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.125  -4.945   0.036  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.321  -3.047  -1.245  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.193  -1.545   0.456  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.946  -0.704   1.371  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.309  -0.355   0.771  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.814   0.749   0.969  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.187   0.587   1.683  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.055   1.550   2.496  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.425   1.837   3.860  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.444   2.386   4.783  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.087   1.657   5.720  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -3.823   0.341   5.867  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.980   2.250   6.491  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.292  -1.311  -0.512  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.056  -1.305   2.274  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.880   1.067   0.753  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.049   1.123   2.632  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.603   2.544   3.750  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.670   3.357   4.707  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -3.145  -0.100   5.279  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.304  -0.191   6.564  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.499   1.784   7.207  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.866  -1.317   0.051  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.162  -1.125  -0.580  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.213  -1.955   0.162  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.831  -2.844  -0.422  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -6.138  -1.585  -2.038  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.898  -2.433  -2.326  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -4.944  -3.429  -3.028  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -3.789  -1.981  -1.747  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.450  -2.212  -0.105  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.356  -0.055  -0.516  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -6.152  -0.717  -2.697  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -3.819  -1.156  -1.182  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -2.924  -2.467  -1.875  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.386  -1.627   1.469  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.352  -2.332   2.296  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.780  -1.899   1.962  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.677  -2.006   2.797  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -7.953  -2.010   3.727  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.073  -0.773   3.647  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.672  -0.580   2.194  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.313  -3.315   2.112  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.415  -2.844   4.179  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.190  -0.891   4.275  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.594  -0.675   2.066  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.948  -1.417   0.739  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.252  -0.967   0.284  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.101  -2.175  -0.118  1.00  0.00           C  
ATOM    564  O   HIS A  44     -11.976  -3.248   0.470  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.111   0.059  -0.842  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.787   0.786  -0.847  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.839   0.627   0.150  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.262   1.677  -1.738  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.797   1.393  -0.138  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.061   2.043  -1.307  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.212  -1.333   0.066  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.724  -0.468   1.131  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.914   0.790  -0.758  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -8.928   0.036   0.951  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.748   2.027  -2.649  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -6.889   1.487   0.457  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.943  -1.959  -1.117  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.812  -3.017  -1.605  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.291  -4.368  -1.109  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.939  -5.027  -0.297  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.956  -2.934  -3.126  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.665  -1.643  -3.540  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -16.154  -1.890  -3.785  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.593  -1.308  -5.131  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.889  -1.888  -5.548  1.00  0.00           N  
ATOM    586  H   LYS A  45     -13.038  -1.084  -1.590  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.802  -2.851  -1.178  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -14.518  -3.794  -3.489  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -14.205  -1.245  -4.444  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -16.738  -1.439  -2.983  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.835  -1.515  -5.886  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.793  -2.490  -6.358  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -18.310  -2.447  -4.814  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.126  -4.740  -1.619  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.511  -6.001  -1.238  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.250  -6.266  -2.062  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.983  -7.404  -2.445  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.605  -4.198  -2.279  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.260  -5.980  -0.178  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.222  -6.814  -1.382  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.489  -5.168  -2.318  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.262  -5.271  -3.091  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.142  -5.897  -2.258  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.060  -7.118  -2.138  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.954  -3.850  -3.530  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.753  -2.945  -2.607  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.776  -3.805  -1.882  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -8.394  -5.881  -3.872  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -8.236  -3.692  -4.571  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.250  -2.160  -3.177  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.793  -3.512  -2.139  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.305  -5.031  -1.705  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.193  -5.483  -0.887  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.064  -5.974  -1.795  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.311  -6.681  -2.772  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.676  -6.566   0.080  1.00  0.00           C  
ATOM    617  H   ALA A  48      -6.378  -4.039  -1.808  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.837  -4.631  -0.309  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -5.432  -7.549  -0.324  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -5.185  -6.437   1.044  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.755  -6.483   0.207  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.849  -5.582  -1.443  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.682  -5.973  -2.213  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.627  -6.603  -1.302  1.00  0.00           C  
ATOM    625  O   THR A  49       0.226  -7.360  -1.764  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.176  -4.739  -2.965  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.464  -5.024  -4.331  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.348  -4.612  -2.924  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.657  -5.007  -0.646  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.983  -6.737  -2.929  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.653  -3.834  -2.592  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.134  -5.939  -4.568  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.800  -5.525  -3.312  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.658  -3.764  -3.534  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.672  -4.456  -1.895  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       7.728  -5.458  -2.496  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.779  -4.521  -2.141  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.083  -4.892  -2.850  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.263  -6.034  -3.267  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.976  -4.468  -0.624  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.444  -4.217  -0.271  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.757  -2.720  -0.263  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.036  -2.139  -1.323  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.704  -2.158   0.897  1.00  0.00           O  
ATOM     10  H2  GLU A   1       7.889  -5.976  -3.336  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.431  -3.548  -2.489  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       8.647  -5.406  -0.178  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      11.087  -4.723  -0.991  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      10.477  -2.836   1.596  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.958  -3.903  -2.966  1.00  0.00           N  
ATOM     16  CA  CYS A   2      12.240  -4.111  -3.618  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.699  -5.543  -3.331  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.908  -6.328  -4.253  1.00  0.00           O  
ATOM     19  CB  CYS A   2      13.277  -3.079  -3.170  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.118  -2.196  -4.534  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.804  -2.977  -2.624  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.076  -3.965  -4.685  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      14.029  -3.581  -2.562  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.842  -5.837  -2.046  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.271  -7.160  -1.626  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.092  -7.943  -1.046  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.944  -9.136  -1.309  1.00  0.00           O  
ATOM     28  CB  GLU A   3      14.418  -7.069  -0.617  1.00  0.00           C  
ATOM     29  CG  GLU A   3      15.616  -7.906  -1.070  1.00  0.00           C  
ATOM     30  CD  GLU A   3      16.792  -7.748  -0.104  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      16.690  -7.000   0.880  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      17.840  -8.438  -0.403  1.00  0.00           O  
ATOM     33  H   GLU A   3      12.670  -5.193  -1.302  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.632  -7.649  -2.531  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      14.076  -7.414   0.359  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      15.919  -7.601  -2.071  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      18.658  -7.992  -0.040  1.00  0.00           H  
ATOM     38  N   SER A   4      11.281  -7.240  -0.270  1.00  0.00           N  
ATOM     39  CA  SER A   4      10.118  -7.853   0.350  1.00  0.00           C  
ATOM     40  C   SER A   4       9.604  -6.971   1.488  1.00  0.00           C  
ATOM     41  O   SER A   4       8.433  -7.047   1.858  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.447  -9.254   0.871  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.513  -9.691   1.853  1.00  0.00           O  
ATOM     44  H   SER A   4      11.408  -6.269  -0.061  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.374  -7.928  -0.444  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.450  -9.256   1.298  1.00  0.00           H  
ATOM     47  HG  SER A   4       8.727 -10.123   1.411  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.505  -6.152   2.013  1.00  0.00           N  
ATOM     49  CA  GLY A   5      10.156  -5.256   3.102  1.00  0.00           C  
ATOM     50  C   GLY A   5       9.007  -4.328   2.702  1.00  0.00           C  
ATOM     51  O   GLY A   5       9.129  -3.555   1.753  1.00  0.00           O  
ATOM     52  H   GLY A   5      11.455  -6.096   1.706  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.871  -5.837   3.979  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      11.027  -4.662   3.381  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.887  -4.439   3.466  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.717  -3.619   3.201  1.00  0.00           C  
ATOM     57  C   PRO A   6       6.937  -2.180   3.672  1.00  0.00           C  
ATOM     58  O   PRO A   6       7.904  -1.895   4.376  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.577  -4.314   3.929  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.232  -5.230   4.951  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.706  -5.344   4.597  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.549  -3.563   2.217  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.959  -4.883   3.234  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.760  -6.212   4.940  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.972  -6.367   4.333  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.024  -1.312   3.262  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.106   0.091   3.633  1.00  0.00           C  
ATOM     68  C   CYS A   7       6.529   0.890   2.399  1.00  0.00           C  
ATOM     69  O   CYS A   7       6.064   2.009   2.190  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.060   0.310   4.808  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.561  -0.512   6.365  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.241  -1.552   2.690  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.111   0.387   3.962  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.148   1.380   4.993  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.408   0.285   1.613  1.00  0.00           N  
ATOM     76  CA  CYS A   8       7.898   0.925   0.405  1.00  0.00           C  
ATOM     77  C   CYS A   8       6.750   0.994  -0.603  1.00  0.00           C  
ATOM     78  O   CYS A   8       5.882   0.123  -0.621  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.117   0.197  -0.166  1.00  0.00           C  
ATOM     80  SG  CYS A   8       8.762  -0.881  -1.602  1.00  0.00           S  
ATOM     81  H   CYS A   8       7.782  -0.626   1.791  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.224   1.925   0.692  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.565  -0.408   0.623  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.782   2.039  -1.417  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.754   2.233  -2.426  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.249   1.746  -3.789  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.545   1.870  -4.790  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.358   3.707  -2.531  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.311   4.466  -3.456  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.750   4.389  -2.942  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.871   5.124  -1.663  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       8.588   6.258  -1.506  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       9.256   6.796  -2.548  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.627   6.830  -0.317  1.00  0.00           N  
ATOM     95  H   ARG A   9       7.491   2.743  -1.396  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.909   1.638  -2.080  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       5.367   4.161  -1.541  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       6.002   5.509  -3.526  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       8.432   4.813  -3.680  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.392   4.758  -0.865  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       9.222   6.355  -3.446  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       9.785   7.635  -2.423  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       9.133   7.669  -0.117  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.458   1.203  -3.784  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.056   0.698  -5.008  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.423   0.090  -4.690  1.00  0.00           C  
ATOM    107  O   ASN A  10       9.917  -0.759  -5.431  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.263   1.822  -6.025  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.348   2.793  -5.554  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.459   2.411  -5.222  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.966   4.067  -5.544  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.024   1.107  -2.966  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.349  -0.041  -5.389  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.327   2.360  -6.174  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.039   4.314  -5.828  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.605   4.779  -5.251  1.00  0.00           H  
ATOM    117  N   CYS A  11       9.996   0.547  -3.586  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.296   0.059  -3.160  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.671   0.764  -1.856  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.430   0.227  -1.051  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.359   0.259  -4.243  1.00  0.00           C  
ATOM    122  SG  CYS A  11      12.658  -1.202  -5.304  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.588   1.237  -2.989  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.191  -1.015  -3.003  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.297   0.542  -3.765  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.122   1.959  -1.688  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.389   2.744  -0.495  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.066   3.078   0.198  1.00  0.00           C  
ATOM    129  O   LYS A  12       9.084   3.413  -0.462  1.00  0.00           O  
ATOM    130  CB  LYS A  12      12.230   3.975  -0.840  1.00  0.00           C  
ATOM    131  CG  LYS A  12      11.340   5.189  -1.108  1.00  0.00           C  
ATOM    132  CD  LYS A  12      12.179   6.414  -1.480  1.00  0.00           C  
ATOM    133  CE  LYS A  12      12.599   7.190  -0.231  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      13.703   8.124  -0.547  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.505   2.388  -2.347  1.00  0.00           H  
ATOM    136  HA  LYS A  12      11.984   2.125   0.177  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      12.842   3.766  -1.719  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      10.742   5.408  -0.224  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.609   7.063  -2.142  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      12.913   6.496   0.549  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      14.604   7.755  -0.265  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      13.763   8.318  -1.540  1.00  0.00           H  
ATOM    143  N   PHE A  13      10.084   2.975   1.518  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.898   3.262   2.307  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.300   4.617   1.926  1.00  0.00           C  
ATOM    146  O   PHE A  13       9.033   5.574   1.673  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.335   3.304   3.773  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.321   3.969   4.706  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       6.995   3.692   4.577  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.744   4.835   5.664  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.053   4.309   5.443  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       7.803   5.453   6.531  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.477   5.176   6.401  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.888   2.701   2.047  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.173   2.476   2.098  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.283   3.839   3.844  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.656   2.997   3.809  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.806   5.058   5.768  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       4.991   4.087   5.339  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.143   6.148   7.298  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       5.754   5.650   7.066  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.977   4.658   1.897  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.273   5.881   1.551  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.823   6.585   2.832  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.438   7.562   3.256  1.00  0.00           O  
ATOM    166  CB  LEU A  14       5.130   5.584   0.577  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.508   6.798  -0.116  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.942   7.784   0.907  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.511   7.464  -1.060  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.389   3.876   2.104  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.979   6.529   1.030  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.344   5.059   1.120  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.673   6.452  -0.726  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.701   7.254   1.828  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       4.682   8.557   1.115  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.039   8.245   0.506  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       6.504   7.049  -0.886  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.216   7.279  -2.093  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.529   8.538  -0.873  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.752   6.062   3.412  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.212   6.628   4.636  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.918   5.899   5.003  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.876   6.132   4.391  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.047   8.143   4.499  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.870   8.645   5.338  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.828  10.174   5.363  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.766  10.677   6.344  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       2.384  11.021   7.644  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.258   5.267   3.061  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.943   6.454   5.427  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       3.889   8.402   3.452  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.956   8.263   6.355  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.613  10.552   4.364  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.004   9.910   6.487  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       1.691  11.124   8.377  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       3.037  10.311   7.955  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.027   5.032   5.999  1.00  0.00           N  
ATOM    198  CA  GLU A  16       1.878   4.269   6.455  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.580   4.946   6.010  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.416   6.152   6.181  1.00  0.00           O  
ATOM    201  CB  GLU A  16       1.908   4.085   7.974  1.00  0.00           C  
ATOM    202  CG  GLU A  16       2.790   2.897   8.364  1.00  0.00           C  
ATOM    203  CD  GLU A  16       2.807   2.703   9.882  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       3.853   2.891  10.519  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       1.681   2.344  10.397  1.00  0.00           O  
ATOM    206  H   GLU A  16       3.878   4.850   6.491  1.00  0.00           H  
ATOM    207  HA  GLU A  16       1.969   3.294   5.975  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       0.896   3.928   8.345  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       3.806   3.060   8.003  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       1.516   1.373  10.219  1.00  0.00           H  
ATOM    211  N   GLY A  17      -0.309   4.139   5.448  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.587   4.645   4.978  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.558   4.891   3.468  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.394   5.619   2.938  1.00  0.00           O  
ATOM    215  H   GLY A  17      -0.167   3.159   5.313  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -2.375   3.932   5.218  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.827   5.573   5.496  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.584   4.269   2.818  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.434   4.411   1.380  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.485   3.571   0.650  1.00  0.00           C  
ATOM    221  O   THR A  18      -1.743   3.787  -0.533  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.003   4.037   1.015  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.676   3.975   2.271  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.726   5.155   0.261  1.00  0.00           C  
ATOM    225  H   THR A  18       0.093   3.678   3.257  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.618   5.452   1.117  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.032   3.105   0.451  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.715   4.886   2.682  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.109   4.768  -0.683  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.028   5.969   0.062  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.553   5.525   0.865  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.062   2.632   1.385  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.078   1.760   0.821  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.722   1.440  -0.631  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.318   2.326  -1.384  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.468   2.376   0.993  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.392   1.973  -0.158  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.378   3.896   1.149  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.088   3.196  -0.758  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.846   2.464   2.347  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.065   0.832   1.393  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.906   1.983   1.910  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.139   1.265   0.201  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.953   4.136   2.124  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.744   4.305   0.365  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -5.376   4.329   1.073  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -5.394   3.722  -1.415  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.957   2.875  -1.332  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.406   3.863   0.043  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.884   0.173  -0.982  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.584  -0.274  -2.332  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.272   0.674  -3.316  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.677   1.657  -3.754  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -3.004  -1.729  -2.551  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.488  -2.137  -4.268  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.212  -0.540  -0.363  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.500  -0.229  -2.443  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.839  -1.955  -1.890  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.515   0.344  -3.634  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.290   1.154  -4.558  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.731   1.259  -4.053  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.569   0.418  -4.378  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.176   0.601  -5.980  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -3.823   0.957  -6.600  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.393  -0.100  -7.620  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -2.578   0.532  -8.751  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -3.436   0.784  -9.930  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.991  -0.457  -3.272  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.853   2.152  -4.565  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -5.980   1.004  -6.596  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.070   1.037  -5.815  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.274  -0.591  -8.032  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -1.756  -0.128  -9.026  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -3.740  -0.077 -10.371  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -4.274   1.300  -9.686  1.00  0.00           H  
ATOM    276  N   ARG A  22      -6.975   2.297  -3.267  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.299   2.523  -2.715  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.372   2.177  -3.749  1.00  0.00           C  
ATOM    279  O   ARG A  22      -9.840   3.050  -4.478  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.473   3.979  -2.276  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.924   4.432  -2.445  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.813   3.841  -1.348  1.00  0.00           C  
ATOM    283  NE  ARG A  22     -10.200   4.068  -0.021  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.871   4.528   1.055  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -12.188   4.816   0.970  1.00  0.00           N  
ATOM    286  NH2 ARG A  22     -10.221   4.693   2.192  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.287   2.976  -3.008  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.358   1.859  -1.851  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -7.817   4.620  -2.865  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.294   4.125  -3.422  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.952   2.773  -1.517  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.225   3.867   0.085  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.672   4.688   0.105  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.678   5.157   1.772  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.644   5.028   3.035  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.731   0.902  -3.780  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.740   0.430  -4.713  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.110   0.962  -4.286  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.653   1.867  -4.919  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.701  -1.098  -4.778  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.346   0.198  -3.183  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.494   0.829  -5.697  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -11.441  -1.450  -5.497  1.00  0.00           H  
ATOM    304  HB2 ALA A  23      -9.708  -1.423  -5.088  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.927  -1.509  -3.793  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.630   0.376  -3.219  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.927   0.779  -2.701  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.225   2.229  -3.087  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.380   2.594  -3.301  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.979   0.643  -1.178  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.630   1.968  -0.497  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.719   1.842   1.026  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.461   1.277   1.561  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -12.139   1.253   2.873  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.983   1.764   3.793  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.988   0.723   3.239  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.183  -0.360  -2.711  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.637   0.096  -3.166  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.282  -0.130  -0.855  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -14.310   2.748  -0.841  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.559   1.203   1.297  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.807   0.888   0.911  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.854   2.164   3.507  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.737   1.742   4.763  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.675   0.666   4.187  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.163   3.018  -3.165  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.296   4.421  -3.521  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.263   4.818  -4.576  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.333   4.368  -5.720  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.227   2.714  -2.989  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -14.301   4.609  -3.900  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -13.170   5.039  -2.632  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.328   5.658  -4.157  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.282   6.121  -5.052  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.930   5.599  -4.565  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.411   6.061  -3.550  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.216   7.650  -5.079  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -10.621   8.292  -6.406  1.00  0.00           C  
ATOM    339  OD1 ASP A  26     -10.539   7.663  -7.472  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -11.042   9.509  -6.319  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.278   6.020  -3.226  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.551   5.731  -6.034  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.200   7.958  -4.837  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -10.332  10.140  -6.633  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.398   4.640  -5.310  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -7.116   4.049  -4.965  1.00  0.00           C  
ATOM    347  C   ASP A  27      -6.188   5.137  -4.420  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.250   6.286  -4.855  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -6.448   3.430  -6.194  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -5.655   4.409  -7.063  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.452   4.621  -6.851  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -6.333   4.974  -8.003  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.827   4.269  -6.133  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.343   3.285  -4.223  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -7.216   2.961  -6.809  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -7.222   4.528  -8.100  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.349   4.736  -3.476  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.410   5.662  -2.867  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.984   5.397  -3.355  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.620   5.790  -4.463  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.464   5.517  -1.345  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.826   5.951  -0.801  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.103   7.679  -1.154  1.00  0.00           S  
ATOM    364  CE  MET A  28      -5.299   8.417   0.259  1.00  0.00           C  
ATOM    365  H   MET A  28      -5.306   3.800  -3.128  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.731   6.655  -3.183  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.678   6.121  -0.891  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -5.869   5.780   0.274  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -4.506   7.758   0.610  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -4.873   9.378  -0.027  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -6.028   8.565   1.055  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.217   4.730  -2.506  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.838   4.408  -2.836  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.570   2.938  -2.506  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.128   2.044  -3.140  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.137   5.261  -2.024  1.00  0.00           C  
ATOM    377  CG  ASP A  29       0.134   6.751  -2.369  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       0.062   7.613  -1.479  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.212   7.020  -3.628  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.520   4.414  -1.607  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.742   4.620  -3.901  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.145   4.871  -2.169  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.391   7.785  -3.853  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.284   2.734  -1.514  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.633   1.389  -1.091  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.352   1.452   0.258  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.409   2.070   0.374  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.574   0.723  -2.097  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.716   1.609  -2.600  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       3.334   1.327  -3.636  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.967   2.641  -1.868  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.733   3.467  -1.003  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.314   0.852  -1.035  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.989   0.389  -2.953  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       2.542   3.455  -2.267  1.00  0.00           H  
ATOM    396  N   TYR A  31       0.748   0.807   1.245  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.317   0.782   2.581  1.00  0.00           C  
ATOM    398  C   TYR A  31       1.818  -0.619   2.939  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.202  -1.616   2.565  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.178   1.161   3.532  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -0.161   0.080   4.559  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       0.495   0.052   5.773  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -1.123  -0.867   4.273  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       0.176  -0.966   6.741  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -1.442  -1.885   5.240  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.776  -1.884   6.426  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.079  -2.846   7.340  1.00  0.00           O  
ATOM    408  H   TYR A  31      -0.113   0.306   1.143  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.156   1.476   2.602  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.713   1.382   2.944  1.00  0.00           H  
ATOM    411  HD1 TYR A  31       1.256   0.799   5.999  1.00  0.00           H  
ATOM    412  HD2 TYR A  31      -1.641  -0.844   3.313  1.00  0.00           H  
ATOM    413  HE1 TYR A  31       0.687  -1.001   7.703  1.00  0.00           H  
ATOM    414  HE2 TYR A  31      -2.200  -2.639   5.026  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -2.070  -2.918   7.445  1.00  0.00           H  
ATOM    416  N   CYS A  32       2.930  -0.650   3.658  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.520  -1.911   4.071  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.438  -2.746   4.759  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.768  -2.267   5.673  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.737  -1.698   4.973  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.534  -0.396   6.242  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.424   0.166   3.959  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.871  -2.404   3.164  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.595  -1.447   4.348  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.303  -3.979   4.296  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.314  -4.885   4.856  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.021  -5.950   5.695  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.472  -7.024   5.933  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.531  -5.597   3.751  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.471  -6.370   2.823  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.671  -6.441   3.033  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.861  -6.943   1.790  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.852  -4.361   3.552  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.653  -4.255   5.451  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.036  -4.867   3.172  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.128  -6.845   1.675  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       1.390  -7.471   1.126  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.231  -5.615   6.120  1.00  0.00           N  
ATOM    439  CA  GLY A  34       4.019  -6.530   6.928  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.375  -7.791   6.139  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.655  -8.836   6.725  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.671  -4.739   5.923  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.932  -6.034   7.259  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       3.462  -6.802   7.824  1.00  0.00           H  
ATOM    445  N   LYS A  35       4.353  -7.653   4.822  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.670  -8.768   3.946  1.00  0.00           C  
ATOM    447  C   LYS A  35       5.393  -8.246   2.703  1.00  0.00           C  
ATOM    448  O   LYS A  35       6.426  -8.785   2.309  1.00  0.00           O  
ATOM    449  CB  LYS A  35       3.409  -9.576   3.630  1.00  0.00           C  
ATOM    450  CG  LYS A  35       3.184  -9.672   2.120  1.00  0.00           C  
ATOM    451  CD  LYS A  35       2.075 -10.673   1.794  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.796 -10.347   2.567  1.00  0.00           C  
ATOM    453  NZ  LYS A  35      -0.258 -11.343   2.272  1.00  0.00           N  
ATOM    454  H   LYS A  35       4.124  -6.799   4.352  1.00  0.00           H  
ATOM    455  HA  LYS A  35       5.347  -9.427   4.488  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.545  -9.108   4.101  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       4.109  -9.975   1.628  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       2.406 -11.682   2.041  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       0.446  -9.350   2.300  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       0.130 -12.259   2.077  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -0.902 -11.456   3.047  1.00  0.00           H  
ATOM    462  N   THR A  36       4.822  -7.202   2.120  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.399  -6.601   0.930  1.00  0.00           C  
ATOM    464  C   THR A  36       4.965  -5.139   0.807  1.00  0.00           C  
ATOM    465  O   THR A  36       3.995  -4.720   1.436  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.999  -7.456  -0.274  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.593  -8.725  -0.010  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.668  -6.994  -1.570  1.00  0.00           C  
ATOM    469  H   THR A  36       3.982  -6.769   2.447  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.484  -6.605   1.035  1.00  0.00           H  
ATOM    471  HB  THR A  36       3.915  -7.489  -0.386  1.00  0.00           H  
ATOM    472  HG1 THR A  36       6.568  -8.614   0.178  1.00  0.00           H  
ATOM    473 HG21 THR A  36       6.725  -7.259  -1.547  1.00  0.00           H  
ATOM    474 HG22 THR A  36       5.190  -7.480  -2.420  1.00  0.00           H  
ATOM    475 HG23 THR A  36       5.567  -5.913  -1.665  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.706  -4.402  -0.008  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.411  -2.995  -0.221  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.969  -2.813  -1.675  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.693  -2.228  -2.478  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.607  -2.106   0.127  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.646  -1.624  -1.299  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.495  -4.749  -0.516  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.604  -2.738   0.464  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.230  -2.629   0.854  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.783  -3.325  -1.968  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.236  -3.226  -3.310  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.723  -3.009  -3.225  1.00  0.00           C  
ATOM    488  O   ASP A  38       0.945  -3.876  -3.619  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.485  -4.509  -4.103  1.00  0.00           C  
ATOM    490  CG  ASP A  38       2.744  -5.744  -3.586  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.442  -5.853  -2.389  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       2.469  -6.629  -4.483  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.200  -3.799  -1.308  1.00  0.00           H  
ATOM    494  HA  ASP A  38       3.752  -2.381  -3.768  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       4.556  -4.718  -4.099  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       1.706  -7.199  -4.179  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.352  -1.847  -2.708  1.00  0.00           N  
ATOM    498  CA  CYS A  39      -0.053  -1.506  -2.566  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.649  -2.375  -1.457  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.819  -2.751  -1.518  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.811  -1.666  -3.885  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.716  -3.247  -4.063  1.00  0.00           S  
ATOM    503  H   CYS A  39       1.991  -1.147  -2.388  1.00  0.00           H  
ATOM    504  HA  CYS A  39      -0.094  -0.451  -2.295  1.00  0.00           H  
ATOM    505  HB3 CYS A  39      -0.101  -1.576  -4.709  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.204  -2.676  -0.441  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.226  -3.494   0.680  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.125  -2.696   1.626  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.854  -2.616   2.824  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.061  -3.966   1.339  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.149  -3.025   0.849  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.596  -2.248  -0.335  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.780  -4.261   0.358  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.284  -4.997   1.066  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.036  -3.587   0.556  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.149  -2.470  -1.247  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.176  -2.128   1.054  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.116  -1.340   1.833  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.282  -0.883   0.952  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.489   0.314   0.764  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.436  -0.113   2.442  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.382   0.624   3.391  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.609   1.280   4.538  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.544   1.997   5.433  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.931   1.541   6.643  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -3.468   0.364   7.112  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.771   2.265   7.361  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.388  -2.199   0.080  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.459  -2.012   2.620  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -2.112   0.560   1.648  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.115  -0.074   3.795  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.870   1.975   4.138  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.911   2.874   5.122  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -2.832  -0.178   6.563  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -3.760   0.034   8.011  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.107   2.000   8.264  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.010  -1.862   0.437  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.150  -1.576  -0.419  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.345  -2.419   0.031  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.958  -3.114  -0.778  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.846  -1.927  -1.877  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.155  -3.287  -1.981  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.419  -4.081  -2.868  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.254  -3.511  -1.026  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.835  -2.833   0.595  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.329  -0.506  -0.309  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.209  -1.156  -2.315  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.084  -2.817  -0.327  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.749  -4.374  -1.009  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.648  -2.327   1.353  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.759  -3.073   1.920  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.097  -2.441   1.533  1.00  0.00           C  
ATOM    553  O   PRO A  43     -11.031  -2.419   2.334  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.510  -3.070   3.418  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.531  -1.936   3.677  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.944  -1.515   2.340  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.778  -4.002   1.549  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.099  -4.024   3.749  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.743  -2.260   4.356  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.869  -1.693   2.306  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.148  -1.942   0.308  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.357  -1.311  -0.194  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.215  -2.351  -0.920  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.410  -3.458  -0.421  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.016  -0.106  -1.073  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.804   0.667  -0.611  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.926   0.185   0.344  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.332   1.891  -0.985  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.974   1.087   0.530  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -8.228   2.144  -0.294  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.384  -1.965  -0.337  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.903  -0.945   0.675  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.874   0.566  -1.100  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -8.999  -0.695   0.815  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.785   2.550  -1.726  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.135   1.000   1.220  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.705  -1.956  -2.086  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.537  -2.839  -2.885  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.271  -4.290  -2.479  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.015  -4.862  -1.684  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.327  -2.569  -4.376  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.982  -1.251  -4.793  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.500  -1.406  -4.913  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -15.900  -1.784  -6.340  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -16.914  -2.861  -6.327  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.542  -1.053  -2.485  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.577  -2.602  -2.658  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.747  -3.389  -4.960  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.570  -0.921  -5.746  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.988  -0.474  -4.629  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -15.022  -2.110  -6.897  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.844  -2.506  -6.134  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -16.964  -3.349  -7.215  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.207  -4.843  -3.043  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.833  -6.215  -2.749  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.315  -6.355  -2.619  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.791  -7.468  -2.578  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.607  -4.370  -3.688  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.312  -6.537  -1.824  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.196  -6.872  -3.541  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.634  -5.180  -2.557  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.186  -5.160  -2.433  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.753  -5.527  -1.011  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.545  -6.057  -0.234  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.776  -3.753  -2.834  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -9.032  -2.903  -2.720  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.221  -3.843  -2.603  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.777  -5.850  -3.029  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.384  -3.735  -3.851  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.138  -2.260  -3.593  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.895  -3.737  -3.452  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.497  -5.229  -0.715  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.949  -5.520   0.599  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.626  -6.275   0.440  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.618  -7.498   0.313  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.974  -6.308   1.418  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.859  -4.798  -1.353  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.757  -4.570   1.097  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -6.510  -6.659   2.339  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -7.819  -5.662   1.658  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -7.323  -7.162   0.837  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.542  -5.514   0.452  1.00  0.00           N  
ATOM    623  CA  THR A  49      -2.219  -6.095   0.311  1.00  0.00           C  
ATOM    624  C   THR A  49      -1.356  -5.760   1.529  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.757  -6.011   2.665  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.624  -5.601  -1.009  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -2.291  -6.373  -2.003  1.00  0.00           O  
ATOM    628  CG2 THR A  49      -0.151  -5.983  -1.168  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.559  -4.519   0.556  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.321  -7.180   0.279  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.760  -4.525  -1.119  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -3.276  -6.380  -1.826  1.00  0.00           H  
ATOM    633 HG21 THR A  49      -0.078  -6.936  -1.691  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.366  -5.213  -1.741  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.309  -6.072  -0.183  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       7.502  -3.200  -4.351  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.290  -4.349  -3.940  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.781  -4.071  -4.145  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.235  -3.904  -5.276  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.859  -5.608  -4.696  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.579  -6.194  -4.099  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.736  -7.693  -3.828  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.107  -8.514  -4.512  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.545  -7.991  -2.869  1.00  0.00           O  
ATOM     10  H2  GLU A   1       7.773  -2.791  -5.222  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.081  -4.481  -2.878  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       8.657  -6.351  -4.656  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       5.746  -6.030  -4.782  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       7.031  -8.342  -2.085  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.501  -4.030  -3.033  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.930  -3.773  -3.076  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.661  -5.076  -2.746  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.371  -5.624  -3.587  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.331  -2.638  -2.132  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.025  -1.995  -2.381  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.124  -4.166  -2.117  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.160  -3.448  -4.091  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.237  -2.989  -1.104  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.463  -5.533  -1.517  1.00  0.00           N  
ATOM     25  CA  GLU A   3      13.095  -6.761  -1.065  1.00  0.00           C  
ATOM     26  C   GLU A   3      12.056  -7.694  -0.442  1.00  0.00           C  
ATOM     27  O   GLU A   3      12.368  -8.455   0.473  1.00  0.00           O  
ATOM     28  CB  GLU A   3      14.227  -6.464  -0.078  1.00  0.00           C  
ATOM     29  CG  GLU A   3      13.710  -5.674   1.125  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.303  -6.214   2.430  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      13.754  -7.158   3.016  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      15.373  -5.615   2.830  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.885  -5.080  -0.839  1.00  0.00           H  
ATOM     34  HA  GLU A   3      13.514  -7.218  -1.961  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      15.012  -5.898  -0.580  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      12.623  -5.733   1.164  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      16.160  -6.226   2.744  1.00  0.00           H  
ATOM     38  N   SER A   4      10.841  -7.606  -0.963  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.753  -8.434  -0.470  1.00  0.00           C  
ATOM     40  C   SER A   4       9.295  -7.933   0.901  1.00  0.00           C  
ATOM     41  O   SER A   4       8.380  -8.498   1.499  1.00  0.00           O  
ATOM     42  CB  SER A   4      10.173  -9.902  -0.385  1.00  0.00           C  
ATOM     43  OG  SER A   4       9.206 -10.696   0.299  1.00  0.00           O  
ATOM     44  H   SER A   4      10.595  -6.985  -1.708  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.953  -8.327  -1.202  1.00  0.00           H  
ATOM     46  HB3 SER A   4      11.131  -9.976   0.129  1.00  0.00           H  
ATOM     47  HG  SER A   4       8.284 -10.415   0.034  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.951  -6.877   1.360  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.622  -6.293   2.650  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.691  -5.091   2.486  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.846  -4.303   1.554  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.694  -6.423   0.868  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       9.147  -7.043   3.281  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.537  -5.984   3.156  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.718  -4.984   3.431  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.762  -3.892   3.400  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.407  -2.585   3.867  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.528  -2.588   4.371  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.619  -4.343   4.295  1.00  0.00           C  
ATOM     60  CG  PRO A   6       6.183  -5.460   5.158  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.504  -5.898   4.549  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.455  -3.725   2.463  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.774  -4.695   3.703  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.487  -6.298   5.202  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.462  -6.934   4.211  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.670  -1.499   3.683  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.156  -0.189   4.080  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.129   0.307   3.009  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.184   0.852   3.327  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.801  -0.220   5.467  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.619  -0.290   6.862  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.758  -1.505   3.273  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.284   0.463   4.142  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.426   0.665   5.581  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.739   0.100   1.759  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.564   0.518   0.639  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.672   0.630  -0.600  1.00  0.00           C  
ATOM     78  O   CYS A   8       7.879  -0.079  -1.583  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.738  -0.436   0.412  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.470  -1.684  -0.898  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.879  -0.344   1.507  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.982   1.490   0.903  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.954  -0.952   1.348  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.699   1.525  -0.510  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.775   1.739  -1.611  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.357   1.176  -2.909  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.733   0.341  -3.563  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.475   3.228  -1.798  1.00  0.00           C  
ATOM     89  CG  ARG A   9       6.599   4.090  -1.221  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.598   5.485  -1.849  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.436   6.403  -1.046  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       7.822   7.630  -1.456  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       7.447   8.097  -2.665  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.571   8.366  -0.656  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.538   2.098   0.294  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.870   1.204  -1.323  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.533   3.477  -1.309  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       7.561   3.608  -1.399  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       5.578   5.866  -1.906  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.736   6.095  -0.142  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       6.880   7.533  -3.266  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       7.737   9.007  -2.961  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.898   9.282  -0.884  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.546   1.655  -3.244  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.219   1.210  -4.453  1.00  0.00           C  
ATOM    106  C   ASN A  10       9.700   0.974  -4.149  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.496   0.753  -5.060  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.125   2.266  -5.555  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.061   3.443  -5.269  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.074   3.637  -5.920  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.666   4.215  -4.261  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.047   2.335  -2.707  1.00  0.00           H  
ATOM    113  HA  ASN A  10       7.702   0.297  -4.748  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.099   2.624  -5.636  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       7.823   4.000  -3.767  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       9.212   5.010  -3.997  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.023   1.027  -2.865  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.394   0.821  -2.430  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.937   2.152  -1.907  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.794   2.769  -2.538  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.264   0.252  -3.552  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.939  -0.275  -3.033  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.370   1.207  -2.130  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.362   0.077  -1.634  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      12.361   1.004  -4.335  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.416   2.555  -0.757  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.838   3.803  -0.141  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.929   4.111   1.051  1.00  0.00           C  
ATOM    129  O   LYS A  12      11.339   4.794   1.988  1.00  0.00           O  
ATOM    130  CB  LYS A  12      11.889   4.924  -1.181  1.00  0.00           C  
ATOM    131  CG  LYS A  12      13.335   5.301  -1.510  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.699   6.657  -0.903  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.804   7.733  -1.987  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      15.143   8.361  -1.965  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.720   2.049  -0.249  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.853   3.658   0.227  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      11.358   5.798  -0.805  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      13.469   5.335  -2.591  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      14.647   6.579  -0.370  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      13.037   8.492  -1.829  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      15.842   7.753  -1.554  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      15.469   8.594  -2.897  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.712   3.593   0.976  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.742   3.803   2.037  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.032   5.148   1.870  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.678   6.193   1.813  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.516   3.809   3.356  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.687   3.376   4.567  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.328   3.398   4.503  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.307   2.972   5.707  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.558   2.995   5.626  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.537   2.570   6.831  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.179   2.591   6.766  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.387   3.038   0.210  1.00  0.00           H  
ATOM    155  HA  PHE A  13       8.011   2.998   1.971  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.905   4.813   3.534  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.831   3.722   3.588  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.396   2.956   5.759  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.470   3.013   5.574  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.035   2.246   7.744  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.588   2.283   7.629  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.711   5.078   1.797  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.905   6.277   1.638  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.636   6.891   3.014  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.164   7.953   3.338  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.635   5.968   0.844  1.00  0.00           C  
ATOM    167  CG  LEU A  14       3.782   7.175   0.447  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.106   7.794   1.672  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.610   8.201  -0.330  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.192   4.225   1.844  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.489   6.987   1.053  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.018   5.289   1.431  1.00  0.00           H  
ATOM    173  HG  LEU A  14       2.991   6.830  -0.218  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.561   8.760   1.889  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       2.043   7.930   1.470  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.231   7.133   2.529  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       3.974   9.040  -0.615  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.426   8.559   0.297  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       5.018   7.733  -1.226  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.814   6.196   3.786  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.468   6.659   5.119  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.356   5.775   5.688  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.200   5.890   5.287  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.117   8.148   5.094  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.161   8.505   6.235  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.346   9.753   5.896  1.00  0.00           C  
ATOM    187  CE  LYS A  15       0.847   9.489   6.054  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.064  10.663   5.609  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.388   5.332   3.515  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.353   6.546   5.744  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       3.659   8.401   4.139  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       3.729   8.675   7.150  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.558  10.064   4.872  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       0.619   9.265   7.095  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       0.293  11.496   6.139  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       0.227  10.881   4.632  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.747   4.911   6.615  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.799   4.009   7.244  1.00  0.00           C  
ATOM    199  C   GLU A  16       1.388   4.598   7.190  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.962   5.285   8.118  1.00  0.00           O  
ATOM    201  CB  GLU A  16       3.209   3.699   8.685  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.827   2.303   8.792  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.616   1.716  10.189  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       4.500   1.833  11.050  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       2.485   1.122  10.366  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.690   4.824   6.935  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.839   3.091   6.657  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       2.338   3.766   9.337  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.892   2.356   8.573  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       1.750   1.796  10.433  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.702   4.310   6.094  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -0.652   4.804   5.907  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.097   4.647   4.451  1.00  0.00           C  
ATOM    214  O   GLY A  17      -2.292   4.585   4.167  1.00  0.00           O  
ATOM    215  H   GLY A  17       1.055   3.751   5.344  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.335   4.260   6.560  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -0.703   5.853   6.195  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.111   4.586   3.568  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.386   4.436   2.149  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.533   3.450   1.929  1.00  0.00           C  
ATOM    221  O   THR A  18      -2.212   3.059   2.878  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.914   4.022   1.457  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.784   3.674   2.531  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.616   5.198   0.775  1.00  0.00           C  
ATOM    225  H   THR A  18       0.859   4.636   3.808  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.713   5.400   1.760  1.00  0.00           H  
ATOM    227  HB  THR A  18       0.737   3.211   0.750  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.685   4.084   2.388  1.00  0.00           H  
ATOM    229 HG21 THR A  18       0.880   5.958   0.513  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.352   5.625   1.456  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.116   4.849  -0.129  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.715   3.074   0.671  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.769   2.140   0.314  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.605   1.728  -1.150  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.588   2.578  -2.039  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.143   2.732   0.636  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.200   2.235  -0.352  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.081   4.260   0.689  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.922   3.407  -1.018  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.159   3.396  -0.095  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.646   1.254   0.938  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.440   2.388   1.627  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -5.923   1.607   0.169  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -5.080   4.669   0.541  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.699   4.576   1.660  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.420   4.625  -0.097  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -5.188   4.086  -1.453  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.578   3.031  -1.804  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.515   3.940  -0.275  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.489   0.423  -1.355  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.327  -0.111  -2.696  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.193   0.714  -3.651  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.721   1.680  -4.247  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.669  -1.601  -2.757  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.095  -2.224  -4.424  1.00  0.00           S  
ATOM    256  H   CYS A  20      -2.504  -0.260  -0.626  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.271  -0.010  -2.948  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.508  -1.794  -2.088  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.447   0.301  -3.765  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.385   0.989  -4.636  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.733   1.121  -3.925  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.270   0.138  -3.418  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.471   0.287  -5.993  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -6.928   0.087  -6.416  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -7.016  -0.428  -7.853  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -7.414   0.692  -8.815  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -8.874   0.926  -8.763  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.825  -0.486  -3.276  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.989   1.989  -4.816  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -4.970  -0.680  -5.938  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -7.467   1.031  -6.331  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -7.746  -1.236  -7.910  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -7.117   0.431  -9.831  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -9.132   1.817  -9.171  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -9.391   0.213  -9.267  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.241   2.344  -3.911  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.517   2.618  -3.271  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.657   1.973  -4.062  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.525   2.669  -4.585  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.768   4.123  -3.163  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.055   4.411  -2.387  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.169   3.505  -1.159  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.115   3.850  -0.178  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.331   4.574   0.941  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.565   5.036   1.231  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.317   4.822   1.748  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.798   3.140  -4.327  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.430   2.177  -2.278  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.836   4.557  -4.161  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.917   4.257  -3.037  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.072   2.461  -1.456  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.186   3.527  -0.355  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.329   4.843   0.614  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -10.717   5.571   2.062  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.391   5.349   2.594  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.617   0.650  -4.125  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.636  -0.096  -4.843  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.001   0.553  -4.604  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.568   1.164  -5.508  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.601  -1.561  -4.402  1.00  0.00           C  
ATOM    301  H   ALA A  23      -8.906   0.091  -3.697  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.398  -0.044  -5.905  1.00  0.00           H  
ATOM    303  HB1 ALA A  23      -9.568  -1.906  -4.365  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.051  -1.653  -3.413  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.161  -2.167  -5.114  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.488   0.397  -3.382  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.776   0.961  -3.013  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.977   2.316  -3.694  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.109   2.764  -3.871  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.886   1.138  -1.497  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.090   2.360  -1.029  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.014   2.411   0.498  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -11.675   1.973   0.953  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.361   1.711   2.239  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.290   1.840   3.210  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.133   1.326   2.533  1.00  0.00           N  
ATOM    317  H   ARG A  24     -12.020  -0.101  -2.652  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.509   0.233  -3.362  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.515   0.244  -0.995  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.558   3.269  -1.404  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -13.782   1.770   0.931  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -10.958   1.865   0.264  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.218   2.132   2.981  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.048   1.643   4.162  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.820   1.112   3.458  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.861   2.931  -4.058  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.901   4.226  -4.716  1.00  0.00           C  
ATOM    328  C   GLY A  25     -11.844   4.313  -5.818  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.088   3.900  -6.952  1.00  0.00           O  
ATOM    330  H   GLY A  25     -11.944   2.560  -3.911  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.891   4.392  -5.142  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -12.734   5.016  -3.983  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.692   4.854  -5.449  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.598   5.001  -6.393  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.268   4.916  -5.642  1.00  0.00           C  
ATOM    336  O   ASP A  26      -7.942   5.797  -4.848  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.656   6.358  -7.098  1.00  0.00           C  
ATOM    338  CG  ASP A  26     -10.235   6.325  -8.514  1.00  0.00           C  
ATOM    339  OD1 ASP A  26     -11.090   7.148  -8.873  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -9.766   5.394  -9.274  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.503   5.188  -4.526  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.726   4.188  -7.108  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -8.649   6.771  -7.144  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -8.924   5.705  -9.716  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.535   3.847  -5.919  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.248   3.637  -5.279  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.692   4.981  -4.804  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.815   5.988  -5.500  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.240   3.028  -6.256  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.346   4.038  -6.977  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.589   4.390  -8.142  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -3.351   4.476  -6.285  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.808   3.136  -6.567  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.447   2.952  -4.455  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.785   2.450  -7.004  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -2.717   3.729  -6.085  1.00  0.00           H  
ATOM    357  N   MET A  28      -5.093   4.952  -3.624  1.00  0.00           N  
ATOM    358  CA  MET A  28      -4.518   6.156  -3.047  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.990   6.126  -3.125  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.382   6.970  -3.782  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.953   6.281  -1.586  1.00  0.00           C  
ATOM    362  CG  MET A  28      -6.460   6.063  -1.441  1.00  0.00           C  
ATOM    363  SD  MET A  28      -7.344   7.481  -2.069  1.00  0.00           S  
ATOM    364  CE  MET A  28      -7.728   8.311  -0.536  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.997   4.129  -3.064  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.903   6.981  -3.647  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -4.686   7.267  -1.206  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -6.714   5.900  -0.394  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -8.732   8.034  -0.214  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -7.008   8.015   0.227  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.679   9.390  -0.684  1.00  0.00           H  
ATOM    372  N   ASP A  29      -2.414   5.145  -2.446  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.969   4.994  -2.430  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.617   3.509  -2.331  1.00  0.00           C  
ATOM    375  O   ASP A  29      -1.148   2.690  -3.081  1.00  0.00           O  
ATOM    376  CB  ASP A  29      -0.355   5.706  -1.223  1.00  0.00           C  
ATOM    377  CG  ASP A  29      -0.805   7.156  -1.029  1.00  0.00           C  
ATOM    378  OD1 ASP A  29      -1.874   7.421  -0.461  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       0.005   8.045  -1.494  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.917   4.463  -1.913  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.624   5.444  -3.360  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       0.731   5.689  -1.324  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       0.872   7.618  -1.752  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.275   3.204  -1.400  1.00  0.00           N  
ATOM    385  CA  ASP A  30       0.704   1.832  -1.195  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.601   1.763   0.043  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.773   2.133  -0.014  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.509   1.321  -2.391  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.490   2.332  -2.990  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       3.635   1.991  -3.322  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.030   3.531  -3.113  1.00  0.00           O  
ATOM    392  H   ASP A  30       0.702   3.876  -0.795  1.00  0.00           H  
ATOM    393  HA  ASP A  30      -0.216   1.259  -1.076  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       0.815   1.007  -3.170  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       2.785   4.184  -3.162  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.017   1.285   1.131  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.749   1.162   2.380  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.200  -0.282   2.612  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.681  -1.206   1.989  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.768   1.560   3.485  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.439   0.430   4.463  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.471  -0.546   4.109  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.052   0.385   5.698  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.781  -1.610   5.028  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.742  -0.678   6.618  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.159  -1.624   6.238  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.451  -2.628   7.106  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.064   0.985   1.169  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.627   1.805   2.321  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.157   1.911   3.026  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.955  -0.511   3.133  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.771   1.156   5.978  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.498  -2.387   4.761  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.219  -0.724   7.597  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.428  -2.837   7.071  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.163  -0.430   3.510  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.691  -1.746   3.832  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.521  -2.644   4.242  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.393  -2.443   3.797  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.764  -1.674   4.919  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.753  -0.135   5.909  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.580   0.327   4.013  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.169  -2.121   2.927  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.743  -1.781   4.451  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.833  -3.617   5.086  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.823  -4.547   5.561  1.00  0.00           C  
ATOM    427  C   ASN A  33       2.494  -5.866   5.950  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.958  -6.942   5.685  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.792  -4.844   4.471  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.331  -5.867   3.470  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.528  -6.015   3.276  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.386  -6.565   2.845  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.754  -3.774   5.444  1.00  0.00           H  
ATOM    434  HA  ASN A  33       1.355  -4.051   6.411  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.532  -3.922   3.950  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.578  -6.395   3.050  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       0.639  -7.258   2.171  1.00  0.00           H  
ATOM    438  N   GLY A  34       3.657  -5.741   6.572  1.00  0.00           N  
ATOM    439  CA  GLY A  34       4.407  -6.910   6.999  1.00  0.00           C  
ATOM    440  C   GLY A  34       4.113  -8.110   6.097  1.00  0.00           C  
ATOM    441  O   GLY A  34       3.531  -9.099   6.542  1.00  0.00           O  
ATOM    442  H   GLY A  34       4.087  -4.864   6.783  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       5.474  -6.690   6.980  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       4.149  -7.155   8.030  1.00  0.00           H  
ATOM    445  N   LYS A  35       4.527  -7.985   4.845  1.00  0.00           N  
ATOM    446  CA  LYS A  35       4.316  -9.047   3.876  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.867  -8.609   2.518  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.365  -9.433   1.752  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.841  -9.452   3.839  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.652 -10.879   4.357  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.207 -11.347   4.158  1.00  0.00           C  
ATOM    452  CE  LYS A  35       1.132 -12.873   4.084  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       1.205 -13.463   5.439  1.00  0.00           N  
ATOM    454  H   LYS A  35       4.999  -7.178   4.491  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.880  -9.916   4.215  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.465  -9.378   2.818  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       2.910 -10.923   5.414  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       0.803 -10.914   3.243  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.948 -13.254   3.470  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       0.308 -13.439   5.912  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       1.500 -14.433   5.417  1.00  0.00           H  
ATOM    462  N   THR A  36       4.761  -7.314   2.261  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.244  -6.757   1.008  1.00  0.00           C  
ATOM    464  C   THR A  36       5.049  -5.240   0.989  1.00  0.00           C  
ATOM    465  O   THR A  36       4.310  -4.695   1.807  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.526  -7.476  -0.136  1.00  0.00           C  
ATOM    467  OG1 THR A  36       5.067  -6.882  -1.312  1.00  0.00           O  
ATOM    468  CG2 THR A  36       3.036  -7.136  -0.199  1.00  0.00           C  
ATOM    469  H   THR A  36       4.355  -6.651   2.889  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.315  -6.943   0.939  1.00  0.00           H  
ATOM    471  HB  THR A  36       4.677  -8.554  -0.074  1.00  0.00           H  
ATOM    472  HG1 THR A  36       4.681  -5.970  -1.444  1.00  0.00           H  
ATOM    473 HG21 THR A  36       2.802  -6.385   0.558  1.00  0.00           H  
ATOM    474 HG22 THR A  36       2.794  -6.744  -1.186  1.00  0.00           H  
ATOM    475 HG23 THR A  36       2.450  -8.035  -0.011  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.726  -4.601   0.046  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.637  -3.157  -0.090  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.267  -2.833  -1.539  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.020  -2.161  -2.240  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.935  -2.467   0.335  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.416  -2.967  -0.616  1.00  0.00           S  
ATOM    482  H   CYS A  37       6.325  -5.051  -0.616  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.855  -2.825   0.592  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.111  -2.674   1.390  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.106  -3.327  -1.944  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.626  -3.099  -3.296  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.131  -2.779  -3.255  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.311  -3.565  -3.727  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.820  -4.342  -4.167  1.00  0.00           C  
ATOM    490  CG  ASP A  38       4.296  -4.065  -5.593  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.930  -3.035  -5.867  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       3.986  -4.971  -6.457  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.498  -3.874  -1.367  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.220  -2.267  -3.674  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.876  -4.885  -4.213  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       3.984  -4.581  -7.378  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.821  -1.623  -2.686  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.437  -1.190  -2.577  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.254  -2.051  -1.518  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.445  -2.337  -1.627  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.282  -1.254  -3.925  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.099  -2.851  -4.284  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.493  -0.990  -2.304  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.461  -0.144  -2.271  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.436  -1.044  -4.716  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.544  -2.450  -0.491  1.00  0.00           N  
ATOM    507  CA  PRO A  40       0.021  -3.273   0.586  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.847  -2.446   1.536  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.600  -2.415   2.740  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.248  -3.861   1.263  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.417  -2.986   0.840  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.959  -2.130  -0.330  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.578  -3.986   0.220  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.404  -4.896   0.958  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.269  -3.602   0.552  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.523  -2.360  -1.233  1.00  0.00           H  
ATOM    517  N   ARG A  41      -1.847  -1.796   0.958  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.753  -0.970   1.738  1.00  0.00           C  
ATOM    519  C   ARG A  41      -3.929  -0.510   0.874  1.00  0.00           C  
ATOM    520  O   ARG A  41      -3.989   0.649   0.467  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.033   0.256   2.302  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -2.984   1.112   3.142  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.400   1.377   4.532  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.957   0.413   5.507  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.153   0.556   6.115  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.931   1.628   5.852  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.551  -0.366   6.970  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.041  -1.826  -0.023  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.091  -1.617   2.548  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.628   0.852   1.485  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.945   0.607   3.238  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.631   2.397   4.843  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -2.411  -0.394   5.730  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.622   2.323   5.202  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.816   1.727   6.306  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.422  -0.335   7.461  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.835  -1.442   0.620  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.006  -1.147  -0.188  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.160  -2.055   0.242  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.687  -2.821  -0.564  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.731  -1.404  -1.671  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -4.931  -2.694  -1.865  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.009  -3.356  -2.887  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.159  -3.012  -0.830  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.780  -2.383   0.955  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.217  -0.092  -0.012  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.181  -0.563  -2.093  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.141  -2.426  -0.021  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.597  -3.839  -0.861  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.530  -1.935   1.546  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.611  -2.736   2.093  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.971  -2.215   1.625  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.889  -2.055   2.428  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.433  -2.659   3.601  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.547  -1.451   3.855  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.929  -1.039   2.529  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.551  -3.677   1.760  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.974  -3.569   3.986  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.771  -1.693   4.580  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.845  -1.143   2.550  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.057  -1.963   0.326  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.289  -1.463  -0.259  1.00  0.00           C  
ATOM    563  C   HIS A  44     -11.995  -2.592  -1.013  1.00  0.00           C  
ATOM    564  O   HIS A  44     -11.915  -3.754  -0.617  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.016  -0.243  -1.139  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.655   0.375  -0.927  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.001   0.346   0.293  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.833   1.039  -1.789  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.838   0.967   0.159  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.735   1.396  -1.133  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.306  -2.097  -0.320  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.921  -1.142   0.569  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.781   0.510  -0.946  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.346  -0.073   1.132  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.041   1.240  -2.840  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.093   1.109   0.942  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.669  -2.211  -2.088  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.388  -3.177  -2.901  1.00  0.00           C  
ATOM    579  C   LYS A  45     -12.925  -4.589  -2.538  1.00  0.00           C  
ATOM    580  O   LYS A  45     -13.578  -5.278  -1.754  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.238  -2.844  -4.388  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.861  -1.485  -4.710  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.312  -1.642  -5.170  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.281  -1.434  -4.004  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.322  -2.487  -4.002  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.729  -1.265  -2.404  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.447  -3.087  -2.657  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.714  -3.619  -4.987  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.280  -0.991  -5.490  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.456  -2.636  -5.595  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -16.749  -0.453  -4.084  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -16.938  -3.400  -4.222  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -17.777  -2.568  -3.100  1.00  0.00           H  
ATOM    594  N   GLY A  46     -11.802  -4.979  -3.124  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.245  -6.296  -2.872  1.00  0.00           C  
ATOM    596  C   GLY A  46      -9.721  -6.282  -3.008  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.114  -7.299  -3.340  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.279  -4.413  -3.760  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -11.520  -6.626  -1.870  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -11.670  -7.016  -3.572  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.131  -5.086  -2.739  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -7.690  -4.926  -2.828  1.00  0.00           C  
ATOM    603  C   PRO A  47      -6.990  -5.579  -1.635  1.00  0.00           C  
ATOM    604  O   PRO A  47      -7.522  -6.511  -1.033  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.465  -3.425  -2.899  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.743  -2.787  -2.382  1.00  0.00           C  
ATOM    607  CD  PRO A  47      -9.818  -3.860  -2.344  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.338  -5.392  -3.640  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.257  -3.109  -3.923  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.048  -1.963  -3.029  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.636  -3.627  -3.025  1.00  0.00           H  
ATOM    612  N   ALA A  48      -5.809  -5.065  -1.328  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.031  -5.586  -0.218  1.00  0.00           C  
ATOM    614  C   ALA A  48      -3.744  -6.218  -0.753  1.00  0.00           C  
ATOM    615  O   ALA A  48      -3.793  -7.120  -1.588  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -5.879  -6.579   0.579  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.383  -4.306  -1.822  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -4.772  -4.748   0.430  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -5.334  -6.891   1.470  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.815  -6.102   0.875  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.096  -7.450  -0.039  1.00  0.00           H  
ATOM    622  N   THR A  49      -2.624  -5.718  -0.252  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.328  -6.223  -0.669  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.351  -6.227   0.510  1.00  0.00           C  
ATOM    625  O   THR A  49       0.530  -7.081   0.587  1.00  0.00           O  
ATOM    626  CB  THR A  49      -0.849  -5.377  -1.850  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.383  -6.041  -2.992  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.666  -5.452  -2.050  1.00  0.00           C  
ATOM    629  H   THR A  49      -2.594  -4.985   0.427  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.447  -7.258  -0.987  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.177  -4.342  -1.746  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.298  -6.390  -2.788  1.00  0.00           H  
ATOM    633 HG21 THR A  49       1.069  -6.277  -1.463  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.886  -5.616  -3.106  1.00  0.00           H  
ATOM    635 HG23 THR A  49       1.123  -4.518  -1.725  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       8.170  -2.647  -3.726  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.567  -3.877  -3.062  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.092  -4.005  -3.049  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.662  -4.769  -3.828  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.921  -5.094  -3.728  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.283  -5.163  -5.212  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.704  -6.578  -5.610  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.853  -7.392  -5.999  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.966  -6.822  -5.503  1.00  0.00           O  
ATOM     10  H2  GLU A   1       8.297  -2.642  -4.718  1.00  0.00           H  
ATOM     11  HA  GLU A   1       8.195  -3.789  -2.042  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.838  -5.041  -3.615  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       9.093  -4.465  -5.427  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      10.108  -7.715  -5.076  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.711  -3.245  -2.156  1.00  0.00           N  
ATOM     16  CA  CYS A   2      12.158  -3.265  -2.032  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.634  -4.711  -2.183  1.00  0.00           C  
ATOM     18  O   CYS A   2      13.580  -4.982  -2.921  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.620  -2.646  -0.711  1.00  0.00           C  
ATOM     20  SG  CYS A   2      14.201  -1.729  -0.805  1.00  0.00           S  
ATOM     21  H   CYS A   2      10.240  -2.628  -1.526  1.00  0.00           H  
ATOM     22  HA  CYS A   2      12.550  -2.642  -2.837  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.720  -3.441   0.030  1.00  0.00           H  
ATOM     24  N   GLU A   3      11.957  -5.601  -1.473  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.299  -7.012  -1.519  1.00  0.00           C  
ATOM     26  C   GLU A   3      11.363  -7.815  -0.614  1.00  0.00           C  
ATOM     27  O   GLU A   3      11.816  -8.638   0.180  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.762  -7.234  -1.130  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.621  -7.520  -2.364  1.00  0.00           C  
ATOM     30  CD  GLU A   3      14.857  -9.023  -2.531  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      14.669  -9.790  -1.576  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      15.249  -9.385  -3.706  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.188  -5.371  -0.875  1.00  0.00           H  
ATOM     34  HA  GLU A   3      12.157  -7.311  -2.558  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.834  -8.069  -0.432  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      15.578  -7.006  -2.273  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      14.459  -9.604  -4.278  1.00  0.00           H  
ATOM     38  N   SER A   4      10.074  -7.548  -0.764  1.00  0.00           N  
ATOM     39  CA  SER A   4       9.070  -8.235   0.030  1.00  0.00           C  
ATOM     40  C   SER A   4       8.695  -7.388   1.247  1.00  0.00           C  
ATOM     41  O   SER A   4       7.564  -6.914   1.353  1.00  0.00           O  
ATOM     42  CB  SER A   4       9.568  -9.612   0.476  1.00  0.00           C  
ATOM     43  OG  SER A   4       8.492 -10.506   0.747  1.00  0.00           O  
ATOM     44  H   SER A   4       9.714  -6.877  -1.412  1.00  0.00           H  
ATOM     45  HA  SER A   4       8.212  -8.357  -0.631  1.00  0.00           H  
ATOM     46  HB3 SER A   4      10.184  -9.503   1.368  1.00  0.00           H  
ATOM     47  HG  SER A   4       8.734 -11.431   0.454  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.664  -7.222   2.135  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.449  -6.441   3.340  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.561  -5.227   3.056  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.879  -4.410   2.193  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.581  -7.612   2.041  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.985  -7.064   4.105  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.408  -6.108   3.738  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.438  -5.146   3.817  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.502  -4.046   3.656  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.055  -2.760   4.272  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.073  -2.786   4.962  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.219  -4.520   4.319  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.621  -5.669   5.230  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.029  -6.095   4.848  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.365  -3.847   2.685  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.492  -4.847   3.576  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       4.928  -6.503   5.121  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.046  -7.119   4.473  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.358  -1.666   4.003  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.767  -0.372   4.523  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.945   0.132   3.687  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.048   0.305   4.203  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.114  -0.445   6.012  1.00  0.00           C  
ATOM     71  SG  CYS A   7       5.691  -0.226   7.143  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.531  -1.653   3.442  1.00  0.00           H  
ATOM     73  HA  CYS A   7       5.909   0.292   4.421  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       7.859   0.319   6.235  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.672   0.354   2.410  1.00  0.00           N  
ATOM     76  CA  CYS A   8       8.695   0.834   1.497  1.00  0.00           C  
ATOM     77  C   CYS A   8       8.007   1.586   0.357  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.482   2.637  -0.074  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.572  -0.308   0.979  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.336  -1.907   1.837  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.772   0.210   1.998  1.00  0.00           H  
ATOM     82  HA  CYS A   8       9.337   1.502   2.070  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.618  -0.014   1.071  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.898   1.022  -0.099  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.140   1.626  -1.180  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.870   1.436  -2.511  1.00  0.00           C  
ATOM     87  O   ARG A   9       6.267   1.017  -3.499  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.927   3.121  -0.934  1.00  0.00           C  
ATOM     89  CG  ARG A   9       5.784   3.880  -2.254  1.00  0.00           C  
ATOM     90  CD  ARG A   9       7.083   4.608  -2.611  1.00  0.00           C  
ATOM     91  NE  ARG A   9       7.450   5.546  -1.527  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       8.039   6.743  -1.729  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       8.331   7.161  -2.980  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       8.324   7.501  -0.687  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.518   0.169   0.258  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.185   1.103  -1.177  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       6.765   3.524  -0.368  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       4.968   4.599  -2.180  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       6.959   5.153  -3.548  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.251   5.275  -0.585  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       8.113   6.580  -3.764  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       8.768   8.049  -3.121  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       8.759   8.399  -0.751  1.00  0.00           H  
ATOM    104  N   ASN A  10       8.156   1.751  -2.495  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.974   1.619  -3.689  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.447   1.528  -3.285  1.00  0.00           C  
ATOM    107  O   ASN A  10      11.333   1.840  -4.079  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.811   2.833  -4.605  1.00  0.00           C  
ATOM    109  CG  ASN A  10       9.844   3.913  -4.276  1.00  0.00           C  
ATOM    110  OD1 ASN A  10      10.380   4.581  -5.145  1.00  0.00           O  
ATOM    111  ND2 ASN A  10      10.092   4.045  -2.977  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.638   2.091  -1.687  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.619   0.714  -4.181  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.805   3.241  -4.498  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       9.617   3.465  -2.315  1.00  0.00           H  
ATOM    116 HD22 ASN A  10      10.754   4.726  -2.661  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.663   1.096  -2.051  1.00  0.00           N  
ATOM    118  CA  CYS A  11      12.013   0.960  -1.532  1.00  0.00           C  
ATOM    119  C   CYS A  11      12.444   2.307  -0.948  1.00  0.00           C  
ATOM    120  O   CYS A  11      13.348   2.954  -1.472  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.985   0.467  -2.606  1.00  0.00           C  
ATOM    122  SG  CYS A  11      14.423  -0.469  -1.970  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.937   0.844  -1.412  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.975   0.196  -0.755  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.350   1.327  -3.169  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.773   2.690   0.129  1.00  0.00           N  
ATOM    127  CA  LYS A  12      12.074   3.949   0.790  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.961   4.275   1.787  1.00  0.00           C  
ATOM    129  O   LYS A  12      11.177   5.022   2.741  1.00  0.00           O  
ATOM    130  CB  LYS A  12      12.317   5.051  -0.244  1.00  0.00           C  
ATOM    131  CG  LYS A  12      13.784   5.486  -0.247  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.930   6.920  -0.762  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.774   7.928   0.378  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      13.936   9.310  -0.129  1.00  0.00           N  
ATOM    135  H   LYS A  12      11.038   2.157   0.548  1.00  0.00           H  
ATOM    136  HA  LYS A  12      13.004   3.814   1.341  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      11.681   5.908  -0.023  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      14.366   4.809  -0.874  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      13.180   7.112  -1.529  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      14.515   7.729   1.152  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      13.850   9.358  -1.137  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      13.241   9.940   0.256  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.795   3.700   1.533  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.648   3.921   2.396  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.956   5.244   2.062  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.584   6.301   2.092  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.174   3.982   3.832  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.171   3.504   4.884  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       6.836   3.558   4.624  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       8.612   3.028   6.078  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       5.905   3.115   5.600  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       7.680   2.584   7.054  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.347   2.637   6.794  1.00  0.00           C  
ATOM    154  H   PHE A  13       9.627   3.095   0.754  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.953   3.097   2.229  1.00  0.00           H  
ATOM    156  HB3 PHE A  13       9.461   5.008   4.059  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.482   3.940   3.666  1.00  0.00           H  
ATOM    158  HD2 PHE A  13       9.681   2.984   6.286  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       4.835   3.157   5.392  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.035   2.202   8.011  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       5.632   2.297   7.544  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.672   5.141   1.752  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.888   6.317   1.413  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.359   6.960   2.697  1.00  0.00           C  
ATOM    165  O   LEU A  14       5.672   8.111   2.994  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.792   5.958   0.407  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.229   7.121  -0.414  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.747   8.251   0.496  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.249   7.609  -1.444  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.169   4.278   1.730  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.557   7.025   0.922  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.970   5.490   0.947  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.362   6.760  -0.966  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       4.607   8.807   0.872  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       3.101   8.924  -0.070  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.190   7.832   1.334  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.607   6.762  -2.031  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       4.779   8.336  -2.106  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       6.090   8.076  -0.931  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.565   6.187   3.423  1.00  0.00           N  
ATOM    181  CA  LYS A  15       3.989   6.667   4.669  1.00  0.00           C  
ATOM    182  C   LYS A  15       2.787   5.795   5.037  1.00  0.00           C  
ATOM    183  O   LYS A  15       1.734   5.885   4.408  1.00  0.00           O  
ATOM    184  CB  LYS A  15       3.660   8.157   4.567  1.00  0.00           C  
ATOM    185  CG  LYS A  15       2.376   8.489   5.331  1.00  0.00           C  
ATOM    186  CD  LYS A  15       2.450   9.888   5.945  1.00  0.00           C  
ATOM    187  CE  LYS A  15       1.114  10.276   6.585  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       0.466  11.359   5.813  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.315   5.251   3.175  1.00  0.00           H  
ATOM    190  HA  LYS A  15       4.747   6.556   5.443  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       3.547   8.439   3.520  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.216   7.750   6.116  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       2.712  10.613   5.176  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.278  10.601   7.612  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15      -0.159  11.913   6.388  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       1.143  12.000   5.414  1.00  0.00           H  
ATOM    197  N   GLU A  16       2.985   4.971   6.057  1.00  0.00           N  
ATOM    198  CA  GLU A  16       1.929   4.085   6.518  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.562   4.619   6.088  1.00  0.00           C  
ATOM    200  O   GLU A  16      -0.113   5.299   6.860  1.00  0.00           O  
ATOM    201  CB  GLU A  16       1.994   3.898   8.035  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.236   3.101   8.437  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.515   3.238   9.936  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       4.553   3.793  10.325  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       2.606   2.743  10.706  1.00  0.00           O  
ATOM    206  H   GLU A  16       3.844   4.905   6.563  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.123   3.128   6.032  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.098   3.381   8.379  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.098   3.452   7.870  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       2.986   1.992  11.245  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.193   4.291   4.859  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.082   4.729   4.318  1.00  0.00           C  
ATOM    213  C   GLY A  17      -0.993   4.939   2.804  1.00  0.00           C  
ATOM    214  O   GLY A  17      -1.222   6.042   2.312  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.748   3.738   4.237  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.850   3.989   4.542  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.385   5.660   4.800  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.660   3.861   2.109  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.538   3.912   0.663  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.230   2.705   0.026  1.00  0.00           C  
ATOM    221  O   THR A  18      -0.584   1.890  -0.631  1.00  0.00           O  
ATOM    222  CB  THR A  18       0.949   4.012   0.316  1.00  0.00           C  
ATOM    223  OG1 THR A  18       1.596   4.101   1.584  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.302   5.331  -0.374  1.00  0.00           C  
ATOM    225  H   THR A  18      -0.475   2.967   2.518  1.00  0.00           H  
ATOM    226  HA  THR A  18      -1.055   4.802   0.305  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.267   3.160  -0.285  1.00  0.00           H  
ATOM    228  HG1 THR A  18       1.317   4.939   2.051  1.00  0.00           H  
ATOM    229 HG21 THR A  18       1.687   5.126  -1.374  1.00  0.00           H  
ATOM    230 HG22 THR A  18       0.410   5.952  -0.450  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.061   5.854   0.206  1.00  0.00           H  
ATOM    232  N   ILE A  19      -2.534   2.629   0.243  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -3.322   1.535  -0.301  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.798   1.180  -1.694  1.00  0.00           C  
ATOM    235  O   ILE A  19      -2.279   2.040  -2.404  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.811   1.881  -0.273  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.576   1.094  -1.339  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -5.026   3.390  -0.409  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -6.087   2.022  -2.443  1.00  0.00           C  
ATOM    240  H   ILE A  19      -3.052   3.296   0.779  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.178   0.674   0.352  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -5.213   1.584   0.696  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.416   0.574  -0.880  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -4.388   3.778  -1.202  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -6.070   3.588  -0.653  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -4.774   3.879   0.533  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -5.510   1.857  -3.353  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -7.139   1.811  -2.637  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -5.977   3.059  -2.127  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.953  -0.089  -2.044  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.502  -0.568  -3.339  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.328   0.129  -4.423  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.832   1.022  -5.107  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.595  -2.092  -3.443  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -2.827  -2.734  -5.140  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.376  -0.782  -1.461  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.449  -0.300  -3.423  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.424  -2.433  -2.824  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.573  -0.306  -4.544  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.472   0.264  -5.533  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.734   0.775  -4.834  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.061   0.333  -3.733  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.752  -0.745  -6.648  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.498  -0.997  -7.487  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.681  -0.484  -8.916  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.822  -1.279  -9.900  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -2.681  -0.462 -10.371  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.968  -1.033  -3.983  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.962   1.114  -5.987  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.553  -0.373  -7.288  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -4.278  -2.065  -7.506  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.412   0.572  -8.964  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -4.427  -1.593 -10.750  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -2.449  -0.656 -11.338  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -2.874   0.531 -10.309  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.410   1.698  -5.502  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.629   2.273  -4.959  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.829   1.387  -5.293  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.399   1.491  -6.378  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.870   3.678  -5.514  1.00  0.00           C  
ATOM    281  CG  ARG A  22     -10.233   4.215  -5.074  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.825   3.355  -3.955  1.00  0.00           C  
ATOM    283  NE  ARG A  22     -10.060   3.554  -2.704  1.00  0.00           N  
ATOM    284  CZ  ARG A  22     -10.625   3.802  -1.504  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -11.966   3.883  -1.380  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -9.845   3.963  -0.451  1.00  0.00           N  
ATOM    287  H   ARG A  22      -7.138   2.052  -6.396  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.461   2.316  -3.883  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.818   3.656  -6.603  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.914   4.231  -5.925  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.802   2.304  -4.243  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -9.063   3.502  -2.752  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.551   3.759  -2.183  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.377   4.067  -0.487  1.00  0.00           H  
ATOM    295 HH22 ARG A  22     -10.182   4.149   0.472  1.00  0.00           H  
ATOM    296  N   ALA A  23     -10.177   0.533  -4.342  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -11.300  -0.372  -4.522  1.00  0.00           C  
ATOM    298  C   ALA A  23     -12.583   0.313  -4.047  1.00  0.00           C  
ATOM    299  O   ALA A  23     -13.520   0.491  -4.824  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -11.027  -1.680  -3.776  1.00  0.00           C  
ATOM    301  H   ALA A  23      -9.708   0.454  -3.462  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -11.385  -0.586  -5.587  1.00  0.00           H  
ATOM    303  HB1 ALA A  23     -10.103  -1.587  -3.205  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.854  -1.890  -3.098  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -10.930  -2.494  -4.495  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.585   0.679  -2.774  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.737   1.340  -2.186  1.00  0.00           C  
ATOM    308  C   ARG A  24     -14.190   2.504  -3.070  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.299   2.489  -3.602  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.415   1.868  -0.786  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.900   0.896   0.292  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.532   1.400   1.688  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.061   1.454   1.837  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.415   1.338   3.017  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.106   1.160   4.163  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.097   1.401   3.033  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.818   0.530  -2.148  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.504   0.568  -2.131  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -13.886   2.840  -0.643  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.456  -0.086   0.127  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -13.959   0.740   2.445  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.512   1.584   1.012  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.105   1.114   4.141  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -11.620   1.075   5.032  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.543   1.324   3.863  1.00  0.00           H  
ATOM    326  N   GLY A  25     -13.308   3.483  -3.202  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -13.602   4.652  -4.013  1.00  0.00           C  
ATOM    328  C   GLY A  25     -12.355   5.519  -4.200  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.057   5.953  -5.312  1.00  0.00           O  
ATOM    330  H   GLY A  25     -12.407   3.487  -2.767  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.980   4.338  -4.986  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -14.389   5.239  -3.540  1.00  0.00           H  
ATOM    333  N   ASP A  26     -11.660   5.745  -3.095  1.00  0.00           N  
ATOM    334  CA  ASP A  26     -10.452   6.552  -3.122  1.00  0.00           C  
ATOM    335  C   ASP A  26      -9.277   5.721  -2.606  1.00  0.00           C  
ATOM    336  O   ASP A  26      -9.297   5.250  -1.470  1.00  0.00           O  
ATOM    337  CB  ASP A  26     -10.591   7.783  -2.225  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.738   8.984  -2.638  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -8.781   8.850  -3.414  1.00  0.00           O  
ATOM    340  OD2 ASP A  26     -10.096  10.111  -2.120  1.00  0.00           O  
ATOM    341  H   ASP A  26     -11.909   5.389  -2.194  1.00  0.00           H  
ATOM    342  HA  ASP A  26     -10.329   6.847  -4.165  1.00  0.00           H  
ATOM    343  HB3 ASP A  26     -10.329   7.503  -1.206  1.00  0.00           H  
ATOM    344  HD2 ASP A  26     -10.764   9.956  -1.394  1.00  0.00           H  
ATOM    345  N   ASP A  27      -8.280   5.567  -3.463  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -7.097   4.801  -3.108  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.993   5.756  -2.654  1.00  0.00           C  
ATOM    348  O   ASP A  27      -6.216   6.962  -2.545  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -6.573   4.008  -4.307  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -5.114   4.285  -4.677  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -4.186   3.701  -4.100  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -4.946   5.156  -5.615  1.00  0.00           O  
ATOM    353  H   ASP A  27      -8.270   5.954  -4.385  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -7.420   4.129  -2.313  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -7.200   4.228  -5.171  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -5.279   6.050  -5.316  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.825   5.184  -2.400  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.685   5.970  -1.959  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.497   5.790  -2.906  1.00  0.00           C  
ATOM    360  O   MET A  28      -2.167   6.694  -3.673  1.00  0.00           O  
ATOM    361  CB  MET A  28      -3.283   5.541  -0.547  1.00  0.00           C  
ATOM    362  CG  MET A  28      -4.402   5.835   0.454  1.00  0.00           C  
ATOM    363  SD  MET A  28      -4.354   7.553   0.935  1.00  0.00           S  
ATOM    364  CE  MET A  28      -5.882   7.661   1.851  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.652   4.203  -2.491  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.020   7.007  -1.979  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -2.375   6.064  -0.249  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -4.290   5.199   1.334  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.680   7.999   1.190  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -6.135   6.680   2.253  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -5.765   8.370   2.671  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.885   4.619  -2.821  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.741   4.308  -3.660  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.314   2.859  -3.419  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.850   1.940  -4.034  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.448   5.213  -3.326  1.00  0.00           C  
ATOM    377  CG  ASP A  29       0.683   6.361  -4.310  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       0.478   6.214  -5.524  1.00  0.00           O  
ATOM    379  OD2 ASP A  29       1.099   7.459  -3.778  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.160   3.889  -2.194  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -1.080   4.478  -4.682  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.349   4.602  -3.283  1.00  0.00           H  
ATOM    383  HD2 ASP A  29       1.991   7.315  -3.350  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.647   2.701  -2.520  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.152   1.378  -2.190  1.00  0.00           C  
ATOM    386  C   ASP A  30       2.083   1.481  -0.979  1.00  0.00           C  
ATOM    387  O   ASP A  30       3.217   1.941  -1.101  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.953   0.789  -3.353  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.621   1.817  -4.266  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       3.500   2.578  -3.836  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.198   1.820  -5.485  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.079   3.454  -2.024  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.267   0.777  -1.986  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       1.287   0.169  -3.954  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       1.227   1.584  -5.511  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.568   1.045   0.161  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.338   1.081   1.392  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.626  -0.333   1.901  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.316  -1.315   1.226  1.00  0.00           O  
ATOM    400  CB  TYR A  31       1.465   1.810   2.414  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.890   0.902   3.503  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.109   0.000   3.194  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.371   0.982   4.794  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -0.649  -0.854   4.218  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.830   0.127   5.818  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.153  -0.750   5.480  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.664  -1.557   6.448  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.645   0.671   0.251  1.00  0.00           H  
ATOM    409  HA  TYR A  31       3.283   1.583   1.183  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.643   2.298   1.892  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -0.488  -0.063   2.173  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       2.160   1.693   5.039  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.438  -1.570   3.987  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.201   0.179   6.842  1.00  0.00           H  
ATOM    415  HH  TYR A  31       0.078  -1.986   6.962  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.215  -0.392   3.087  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.547  -1.670   3.693  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.248  -2.441   3.934  1.00  0.00           C  
ATOM    419  O   CYS A  32       1.250  -2.209   3.254  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.352  -1.492   4.982  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.067   0.093   5.852  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.463   0.411   3.628  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.184  -2.197   2.983  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.413  -1.573   4.746  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.303  -3.342   4.903  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.142  -4.149   5.241  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.598  -5.397   5.999  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.895  -6.406   6.020  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.402  -4.603   3.982  1.00  0.00           C  
ATOM    430  CG  ASN A  33       1.248  -5.590   3.175  1.00  0.00           C  
ATOM    431  OD1 ASN A  33       2.453  -5.454   3.047  1.00  0.00           O  
ATOM    432  ND2 ASN A  33       0.551  -6.588   2.639  1.00  0.00           N  
ATOM    433  H   ASN A  33       3.119  -3.525   5.451  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.511  -3.500   5.848  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.159  -3.738   3.366  1.00  0.00           H  
ATOM    436 HD21 ASN A  33      -0.438  -6.640   2.782  1.00  0.00           H  
ATOM    437 HD22 ASN A  33       1.015  -7.284   2.092  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.772  -5.288   6.604  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.330  -6.396   7.361  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.653  -7.578   6.446  1.00  0.00           C  
ATOM    441  O   GLY A  34       4.112  -8.620   6.910  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.338  -4.464   6.583  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.234  -6.071   7.876  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.622  -6.709   8.128  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.402  -7.376   5.161  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.661  -8.412   4.176  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.556  -7.847   3.071  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.760  -8.101   3.051  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.347  -9.002   3.660  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.383 -10.532   3.692  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.878 -11.065   5.034  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.598 -11.883   4.852  1.00  0.00           C  
ATOM    453  NZ  LYS A  35      -0.213 -11.858   6.090  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.029  -6.525   4.791  1.00  0.00           H  
ATOM    455  HA  LYS A  35       4.199  -9.215   4.679  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.165  -8.660   2.641  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       3.402 -10.878   3.519  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.688 -10.233   5.712  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       0.851 -12.913   4.597  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35      -1.181 -12.107   5.915  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       0.136 -12.508   6.786  1.00  0.00           H  
ATOM    462  N   THR A  36       3.935  -7.091   2.178  1.00  0.00           N  
ATOM    463  CA  THR A  36       4.660  -6.488   1.073  1.00  0.00           C  
ATOM    464  C   THR A  36       4.575  -4.962   1.148  1.00  0.00           C  
ATOM    465  O   THR A  36       3.868  -4.418   1.995  1.00  0.00           O  
ATOM    466  CB  THR A  36       4.102  -7.063  -0.230  1.00  0.00           C  
ATOM    467  OG1 THR A  36       4.238  -8.474  -0.072  1.00  0.00           O  
ATOM    468  CG2 THR A  36       4.981  -6.738  -1.439  1.00  0.00           C  
ATOM    469  H   THR A  36       2.956  -6.888   2.201  1.00  0.00           H  
ATOM    470  HA  THR A  36       5.713  -6.755   1.167  1.00  0.00           H  
ATOM    471  HB  THR A  36       3.076  -6.733  -0.393  1.00  0.00           H  
ATOM    472  HG1 THR A  36       3.937  -8.746   0.842  1.00  0.00           H  
ATOM    473 HG21 THR A  36       4.770  -7.444  -2.242  1.00  0.00           H  
ATOM    474 HG22 THR A  36       4.768  -5.724  -1.780  1.00  0.00           H  
ATOM    475 HG23 THR A  36       6.030  -6.812  -1.155  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.307  -4.316   0.252  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.322  -2.864   0.207  1.00  0.00           C  
ATOM    478  C   CYS A  37       5.329  -2.429  -1.260  1.00  0.00           C  
ATOM    479  O   CYS A  37       6.388  -2.160  -1.827  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.510  -2.287   0.979  1.00  0.00           C  
ATOM    481  SG  CYS A  37       8.154  -2.765   0.330  1.00  0.00           S  
ATOM    482  H   CYS A  37       5.879  -4.766  -0.432  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.415  -2.524   0.706  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.439  -2.606   2.019  1.00  0.00           H  
ATOM    485  N   ASP A  38       4.137  -2.373  -1.834  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.993  -1.976  -3.224  1.00  0.00           C  
ATOM    487  C   ASP A  38       2.536  -2.156  -3.653  1.00  0.00           C  
ATOM    488  O   ASP A  38       2.257  -2.807  -4.659  1.00  0.00           O  
ATOM    489  CB  ASP A  38       4.865  -2.839  -4.137  1.00  0.00           C  
ATOM    490  CG  ASP A  38       5.030  -2.310  -5.563  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       4.069  -2.270  -6.345  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       6.223  -1.922  -5.865  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.281  -2.593  -1.366  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.311  -0.934  -3.258  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       4.435  -3.840  -4.184  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       6.385  -1.002  -5.509  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.643  -1.568  -2.869  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.222  -1.655  -3.156  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.465  -2.346  -1.975  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.681  -2.528  -1.979  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.046  -2.382  -4.475  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.259  -1.560  -5.571  1.00  0.00           S  
ATOM    503  H   CYS A  39       1.878  -1.040  -2.053  1.00  0.00           H  
ATOM    504  HA  CYS A  39      -0.139  -0.633  -3.269  1.00  0.00           H  
ATOM    505  HB3 CYS A  39      -0.400  -3.388  -4.255  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.367  -2.722  -0.967  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.146  -3.388   0.218  1.00  0.00           C  
ATOM    508  C   PRO A  40      -0.867  -2.398   1.135  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.275  -1.874   2.077  1.00  0.00           O  
ATOM    510  CB  PRO A  40       1.070  -4.024   0.871  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.278  -3.306   0.289  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.813  -2.522  -0.927  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -0.830  -4.072  -0.037  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       1.113  -5.092   0.660  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       3.049  -4.022   0.010  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.287  -2.886  -1.838  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.136  -2.172   0.826  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -2.945  -1.254   1.611  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.203  -0.859   0.835  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.690   0.262   0.965  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.156   0.009   1.966  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.053   1.038   2.656  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.388   1.585   3.921  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.377   2.325   4.735  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -4.076   1.783   5.755  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -3.897   0.489   6.096  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.936   2.538   6.414  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.610  -2.602   0.058  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.198  -1.808   2.514  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.728   0.441   1.062  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.008   0.581   2.913  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.561   2.243   3.652  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.540   3.287   4.515  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -3.244  -0.075   5.592  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.419   0.096   6.853  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.491   2.214   7.180  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.694  -1.804   0.046  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -5.886  -1.569  -0.751  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.043  -2.394  -0.185  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.781  -3.031  -0.935  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.670  -1.991  -2.205  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.020  -3.376  -2.282  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.501  -4.278  -2.946  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -3.905  -3.490  -1.568  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.292  -2.713  -0.054  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.068  -0.495  -0.684  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.038  -1.261  -2.709  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -3.563  -2.709  -1.044  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.406  -4.357  -1.554  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.168  -2.357   1.169  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.223  -3.094   1.844  1.00  0.00           C  
ATOM    552  C   PRO A  43      -9.576  -2.404   1.665  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.305  -2.198   2.633  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -7.782  -3.170   3.297  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -6.736  -2.081   3.473  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.313  -1.614   2.089  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.324  -4.003   1.439  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -7.367  -4.150   3.528  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -5.879  -2.460   4.027  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.258  -1.824   1.907  1.00  0.00           H  
ATOM    561  N   HIS A  44      -9.870  -2.063   0.418  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.123  -1.399   0.100  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.129  -2.426  -0.424  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.269  -3.508   0.144  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -10.892  -0.243  -0.875  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.579   0.474  -0.678  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.583   0.001   0.158  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -9.108   1.635  -1.217  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.564   0.846   0.117  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.891   1.859  -0.736  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.271  -2.232  -0.364  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.499  -0.977   1.033  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.707   0.475  -0.772  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -8.626  -0.838   0.702  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -9.640   2.272  -1.925  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -6.629   0.749   0.668  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.804  -2.050  -1.500  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.793  -2.924  -2.106  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.518  -4.368  -1.684  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.370  -5.015  -1.077  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.828  -2.722  -3.623  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.619  -1.467  -3.991  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -16.121  -1.755  -4.026  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.882  -0.815  -3.088  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.249  -1.516  -1.838  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.683  -1.168  -1.955  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.768  -2.631  -1.721  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -14.279  -3.594  -4.098  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -14.294  -1.100  -4.964  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -16.303  -2.790  -3.735  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -17.780  -0.446  -3.583  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -16.903  -2.469  -1.820  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -16.874  -1.053  -1.017  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.324  -4.832  -2.022  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.925  -6.189  -1.684  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.412  -6.368  -1.829  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.898  -7.476  -1.681  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.635  -4.301  -2.515  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.227  -6.418  -0.663  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.442  -6.896  -2.335  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.724  -5.232  -2.121  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.281  -5.253  -2.286  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.576  -5.372  -0.934  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.227  -5.524   0.099  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.950  -3.962  -3.017  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -9.153  -3.053  -2.823  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.301  -3.903  -2.303  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -8.003  -6.057  -2.811  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.768  -4.147  -4.076  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.426  -2.575  -3.764  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -11.130  -3.924  -3.010  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.255  -5.298  -0.983  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.454  -5.396   0.226  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.181  -6.189  -0.073  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.236  -7.396  -0.302  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.288  -6.031   1.341  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.732  -5.174  -1.826  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.180  -4.383   0.526  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -5.625  -6.409   2.120  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.958  -5.283   1.765  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -6.874  -6.854   0.932  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.062  -5.478  -0.062  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.777  -6.100  -0.330  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.823  -5.879   0.845  1.00  0.00           C  
ATOM    625  O   THR A  49      -1.251  -5.505   1.936  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.249  -5.544  -1.654  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.942  -6.296  -2.647  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.224  -5.886  -1.887  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.025  -4.496   0.124  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.928  -7.175  -0.421  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.414  -4.469  -1.718  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -2.885  -6.454  -2.360  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.739  -5.018  -2.297  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.685  -6.169  -0.941  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.298  -6.717  -2.589  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      10.983  -4.629   1.719  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.571  -3.487   0.921  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.690  -3.810  -0.570  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.864  -4.537  -1.119  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.388  -2.244   1.280  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.825  -2.619   1.643  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.050  -2.531   3.154  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.834  -3.518   3.872  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      13.467  -1.385   3.578  1.00  0.00           O  
ATOM     10  H2  GLU A   1      11.359  -4.404   2.617  1.00  0.00           H  
ATOM     11  HA  GLU A   1       9.526  -3.314   1.180  1.00  0.00           H  
ATOM     12  HB3 GLU A   1      10.920  -1.727   2.118  1.00  0.00           H  
ATOM     13  HG3 GLU A   1      13.520  -1.954   1.129  1.00  0.00           H  
ATOM     14  HE2 GLU A   1      12.744  -0.932   4.099  1.00  0.00           H  
ATOM     15  N   CYS A   2      11.724  -3.253  -1.182  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.962  -3.471  -2.599  1.00  0.00           C  
ATOM     17  C   CYS A   2      11.459  -4.871  -2.959  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.186  -5.852  -2.816  1.00  0.00           O  
ATOM     19  CB  CYS A   2      13.437  -3.285  -2.960  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.742  -2.204  -4.405  1.00  0.00           S  
ATOM     21  H   CYS A   2      12.391  -2.662  -0.728  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.398  -2.708  -3.134  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      13.875  -4.263  -3.158  1.00  0.00           H  
ATOM     24  N   GLU A   3      10.217  -4.917  -3.421  1.00  0.00           N  
ATOM     25  CA  GLU A   3       9.608  -6.180  -3.803  1.00  0.00           C  
ATOM     26  C   GLU A   3      10.163  -7.319  -2.944  1.00  0.00           C  
ATOM     27  O   GLU A   3      10.720  -8.281  -3.467  1.00  0.00           O  
ATOM     28  CB  GLU A   3       9.822  -6.463  -5.292  1.00  0.00           C  
ATOM     29  CG  GLU A   3       8.484  -6.551  -6.030  1.00  0.00           C  
ATOM     30  CD  GLU A   3       8.576  -5.896  -7.410  1.00  0.00           C  
ATOM     31  OE1 GLU A   3       9.669  -5.492  -7.833  1.00  0.00           O  
ATOM     32  OE2 GLU A   3       7.459  -5.815  -8.050  1.00  0.00           O  
ATOM     33  H   GLU A   3       9.632  -4.114  -3.535  1.00  0.00           H  
ATOM     34  HA  GLU A   3       8.542  -6.057  -3.612  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      10.371  -7.397  -5.412  1.00  0.00           H  
ATOM     36  HG3 GLU A   3       7.707  -6.063  -5.442  1.00  0.00           H  
ATOM     37  HE2 GLU A   3       7.566  -5.226  -8.851  1.00  0.00           H  
ATOM     38  N   SER A   4       9.989  -7.170  -1.639  1.00  0.00           N  
ATOM     39  CA  SER A   4      10.465  -8.173  -0.702  1.00  0.00           C  
ATOM     40  C   SER A   4      10.400  -7.628   0.726  1.00  0.00           C  
ATOM     41  O   SER A   4      11.358  -7.755   1.487  1.00  0.00           O  
ATOM     42  CB  SER A   4      11.893  -8.609  -1.039  1.00  0.00           C  
ATOM     43  OG  SER A   4      12.560  -9.170   0.088  1.00  0.00           O  
ATOM     44  H   SER A   4       9.535  -6.384  -1.221  1.00  0.00           H  
ATOM     45  HA  SER A   4       9.790  -9.021  -0.819  1.00  0.00           H  
ATOM     46  HB3 SER A   4      12.457  -7.751  -1.404  1.00  0.00           H  
ATOM     47  HG  SER A   4      11.890  -9.493   0.757  1.00  0.00           H  
ATOM     48  N   GLY A   5       9.260  -7.034   1.047  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.057  -6.469   2.371  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.113  -5.266   2.315  1.00  0.00           C  
ATOM     51  O   GLY A   5       8.153  -4.486   1.365  1.00  0.00           O  
ATOM     52  H   GLY A   5       8.486  -6.935   0.422  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.645  -7.229   3.035  1.00  0.00           H  
ATOM     54  HA3 GLY A   5      10.016  -6.165   2.791  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.267  -5.149   3.373  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.316  -4.055   3.453  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.015  -2.747   3.825  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.139  -2.760   4.325  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.293  -4.498   4.488  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.959  -5.609   5.282  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.193  -6.055   4.516  1.00  0.00           C  
ATOM     62  HA  PRO A   6       5.894  -3.895   2.560  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.381  -4.852   4.008  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       5.271  -6.445   5.418  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       7.107  -7.093   4.195  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.322  -1.647   3.568  1.00  0.00           N  
ATOM     67  CA  CYS A   7       6.863  -0.333   3.870  1.00  0.00           C  
ATOM     68  C   CYS A   7       7.786   0.081   2.723  1.00  0.00           C  
ATOM     69  O   CYS A   7       8.990   0.243   2.919  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.583  -0.314   5.219  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.728   0.631   6.532  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.408  -1.645   3.162  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.012   0.345   3.946  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.579   0.107   5.078  1.00  0.00           H  
ATOM     75  N   CYS A   8       7.189   0.240   1.551  1.00  0.00           N  
ATOM     76  CA  CYS A   8       7.944   0.633   0.374  1.00  0.00           C  
ATOM     77  C   CYS A   8       7.023   0.526  -0.844  1.00  0.00           C  
ATOM     78  O   CYS A   8       6.750  -0.571  -1.327  1.00  0.00           O  
ATOM     79  CB  CYS A   8       9.210  -0.211   0.206  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.103  -1.508  -1.080  1.00  0.00           S  
ATOM     81  H   CYS A   8       6.210   0.107   1.401  1.00  0.00           H  
ATOM     82  HA  CYS A   8       8.259   1.663   0.533  1.00  0.00           H  
ATOM     83  HB3 CYS A   8       9.444  -0.683   1.160  1.00  0.00           H  
ATOM     84  N   ARG A   9       6.571   1.684  -1.305  1.00  0.00           N  
ATOM     85  CA  ARG A   9       5.686   1.736  -2.457  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.414   1.236  -3.707  1.00  0.00           C  
ATOM     87  O   ARG A   9       5.778   0.888  -4.702  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.184   3.160  -2.703  1.00  0.00           C  
ATOM     89  CG  ARG A   9       4.088   3.535  -1.704  1.00  0.00           C  
ATOM     90  CD  ARG A   9       4.677   3.804  -0.318  1.00  0.00           C  
ATOM     91  NE  ARG A   9       5.931   4.578  -0.444  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       6.031   5.760  -1.087  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       4.948   6.316  -1.671  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       7.204   6.365  -1.138  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.798   2.572  -0.906  1.00  0.00           H  
ATOM     96  HA  ARG A   9       4.854   1.081  -2.199  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       4.800   3.244  -3.719  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       3.357   2.728  -1.641  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       4.869   2.862   0.194  1.00  0.00           H  
ATOM    100  HE  ARG A   9       6.758   4.202  -0.025  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       4.064   5.852  -1.628  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       5.030   7.192  -2.147  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       7.362   7.241  -1.595  1.00  0.00           H  
ATOM    104  N   ASN A  10       7.734   1.215  -3.616  1.00  0.00           N  
ATOM    105  CA  ASN A  10       8.555   0.764  -4.727  1.00  0.00           C  
ATOM    106  C   ASN A  10      10.027   1.034  -4.412  1.00  0.00           C  
ATOM    107  O   ASN A  10      10.800   1.394  -5.298  1.00  0.00           O  
ATOM    108  CB  ASN A  10       8.201   1.514  -6.013  1.00  0.00           C  
ATOM    109  CG  ASN A  10       8.595   2.989  -5.913  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       9.051   3.602  -6.864  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       8.394   3.522  -4.711  1.00  0.00           N  
ATOM    112  H   ASN A  10       8.244   1.499  -2.803  1.00  0.00           H  
ATOM    113  HA  ASN A  10       8.339  -0.299  -4.829  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       7.131   1.431  -6.204  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.016   2.963  -3.974  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       8.620   4.483  -4.546  1.00  0.00           H  
ATOM    117  N   CYS A  11      10.371   0.850  -3.146  1.00  0.00           N  
ATOM    118  CA  CYS A  11      11.738   1.069  -2.702  1.00  0.00           C  
ATOM    119  C   CYS A  11      11.885   2.540  -2.306  1.00  0.00           C  
ATOM    120  O   CYS A  11      12.589   3.298  -2.972  1.00  0.00           O  
ATOM    121  CB  CYS A  11      12.753   0.663  -3.773  1.00  0.00           C  
ATOM    122  SG  CYS A  11      12.370  -0.905  -4.636  1.00  0.00           S  
ATOM    123  H   CYS A  11       9.738   0.556  -2.430  1.00  0.00           H  
ATOM    124  HA  CYS A  11      11.896   0.420  -1.841  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      13.734   0.575  -3.308  1.00  0.00           H  
ATOM    126  N   LYS A  12      11.208   2.899  -1.225  1.00  0.00           N  
ATOM    127  CA  LYS A  12      11.254   4.265  -0.733  1.00  0.00           C  
ATOM    128  C   LYS A  12      10.371   4.384   0.511  1.00  0.00           C  
ATOM    129  O   LYS A  12      10.717   5.092   1.456  1.00  0.00           O  
ATOM    130  CB  LYS A  12      10.884   5.248  -1.846  1.00  0.00           C  
ATOM    131  CG  LYS A  12      11.785   6.484  -1.809  1.00  0.00           C  
ATOM    132  CD  LYS A  12      13.058   6.259  -2.627  1.00  0.00           C  
ATOM    133  CE  LYS A  12      13.522   7.560  -3.288  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      14.730   7.322  -4.108  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.638   2.276  -0.690  1.00  0.00           H  
ATOM    136  HA  LYS A  12      12.284   4.475  -0.448  1.00  0.00           H  
ATOM    137  HB3 LYS A  12       9.843   5.550  -1.738  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      12.049   6.715  -0.776  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      12.875   5.505  -3.391  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      13.735   8.307  -2.523  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      14.885   8.064  -4.780  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      15.569   7.261  -3.541  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.249   3.683   0.470  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.314   3.701   1.582  1.00  0.00           C  
ATOM    145  C   PHE A  13       7.777   5.114   1.824  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.495   6.095   1.636  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.084   3.242   2.822  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.493   3.740   4.142  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.266   3.312   4.542  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.195   4.611   4.916  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.716   3.775   5.767  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.647   5.073   6.141  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       7.419   4.646   6.541  1.00  0.00           C  
ATOM    154  H   PHE A  13       8.974   3.111  -0.303  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.487   3.041   1.322  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.115   3.587   2.744  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.703   2.615   3.921  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.179   4.953   4.596  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.732   3.433   6.088  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       9.210   5.771   6.762  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.997   5.001   7.482  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.520   5.172   2.237  1.00  0.00           N  
ATOM    163  CA  LEU A  14       5.879   6.449   2.508  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.775   6.652   4.020  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.563   7.391   4.607  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.535   6.538   1.781  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.074   7.944   1.395  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.764   8.780   2.639  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       5.098   8.627   0.486  1.00  0.00           C  
ATOM    170  H   LEU A  14       5.942   4.370   2.388  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.520   7.229   2.097  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       3.772   6.087   2.414  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.147   7.856   0.828  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.183   9.656   2.353  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       3.193   8.180   3.347  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       4.697   9.099   3.104  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.191   8.065  -0.443  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       4.767   9.642   0.264  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       6.064   8.662   0.988  1.00  0.00           H  
ATOM    180  N   LYS A  15       4.794   5.983   4.609  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.577   6.081   6.042  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.242   5.420   6.398  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.214   6.090   6.467  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.684   7.535   6.502  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.741   8.436   5.700  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.107   9.501   6.596  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.237  10.457   5.778  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       2.380  11.844   6.277  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.157   5.383   4.125  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.377   5.527   6.533  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       5.711   7.883   6.385  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       2.960   7.830   5.239  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       3.888  10.063   7.108  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       1.193  10.149   5.838  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       1.836  12.004   7.117  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       3.343  12.068   6.501  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.304   4.114   6.613  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.114   3.356   6.958  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.858   4.190   6.696  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.562   5.123   7.440  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.166   2.888   8.414  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.209   1.784   8.598  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.260   1.314  10.054  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       2.466   0.451  10.454  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       4.166   1.879  10.778  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.145   3.577   6.555  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.124   2.485   6.303  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.186   2.521   8.718  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.190   2.152   8.297  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       4.975   2.074  10.223  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.155   3.823   5.634  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.062   4.526   5.264  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.053   4.892   3.779  1.00  0.00           C  
ATOM    214  O   GLY A  17      -1.738   5.824   3.361  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.403   3.063   5.035  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.928   3.901   5.483  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.161   5.430   5.865  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.268   4.140   3.021  1.00  0.00           N  
ATOM    219  CA  THR A  18      -0.161   4.373   1.591  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.213   3.557   0.836  1.00  0.00           C  
ATOM    221  O   THR A  18      -1.370   3.710  -0.373  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.275   4.056   1.167  1.00  0.00           C  
ATOM    223  OG1 THR A  18       2.002   4.034   2.392  1.00  0.00           O  
ATOM    224  CG2 THR A  18       1.916   5.195   0.371  1.00  0.00           C  
ATOM    225  H   THR A  18       0.286   3.383   3.369  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.373   5.425   1.398  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.317   3.119   0.609  1.00  0.00           H  
ATOM    228  HG1 THR A  18       2.082   4.962   2.758  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.353   4.797  -0.544  1.00  0.00           H  
ATOM    230 HG22 THR A  18       1.156   5.935   0.120  1.00  0.00           H  
ATOM    231 HG23 THR A  18       2.694   5.663   0.972  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.905   2.710   1.583  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.937   1.869   1.001  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.508   1.443  -0.405  1.00  0.00           C  
ATOM    235  O   ILE A  19      -1.848   2.202  -1.113  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.292   2.579   1.041  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.189   2.114  -0.107  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -4.115   4.099   1.051  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.746   3.307  -0.886  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.770   2.592   2.567  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -3.022   0.977   1.621  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.791   2.307   1.970  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -6.011   1.517   0.287  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -5.069   4.577   0.834  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.764   4.417   2.033  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -3.384   4.384   0.294  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -4.922   3.934  -1.229  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -6.312   2.949  -1.745  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.400   3.890  -0.238  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.900   0.230  -0.767  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.564  -0.306  -2.075  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.298   0.519  -3.135  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.768   1.513  -3.630  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.899  -1.795  -2.179  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.330  -2.369  -3.862  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.436  -0.380  -0.185  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.485  -0.207  -2.187  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.732  -2.014  -1.510  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.506   0.077  -3.452  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.318   0.761  -4.443  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.712   1.016  -3.867  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.475   0.078  -3.638  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.329  -0.020  -5.758  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -3.969   0.060  -6.456  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -3.640  -1.253  -7.168  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -2.373  -1.116  -8.013  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -2.717  -0.982  -9.446  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.930  -0.732  -3.044  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.846   1.723  -4.643  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.103   0.378  -6.415  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.194   0.285  -5.723  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -4.476  -1.546  -7.803  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -1.734  -1.987  -7.866  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -2.146  -1.582 -10.031  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -3.684  -1.227  -9.628  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.004   2.290  -3.648  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.293   2.680  -3.104  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.426   2.117  -3.965  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.169   2.872  -4.591  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.424   4.202  -3.033  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.830   4.613  -2.594  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.363   3.671  -1.512  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.444   3.660  -0.353  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.673   4.320   0.801  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.795   5.052   0.961  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.782   4.240   1.773  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.378   3.048  -3.838  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.313   2.252  -2.102  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.202   4.635  -4.008  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.501   4.602  -3.453  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.468   2.663  -1.915  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.599   3.129  -0.430  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.466   5.108   0.220  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -10.959   5.539   1.820  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.876   4.698   2.657  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.522   0.796  -3.971  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.551   0.124  -4.746  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.884   0.850  -4.554  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.540   1.215  -5.527  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.624  -1.347  -4.329  1.00  0.00           C  
ATOM    301  H   ALA A  23      -8.913   0.189  -3.459  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.265   0.178  -5.796  1.00  0.00           H  
ATOM    303  HB1 ALA A  23      -9.625  -1.782  -4.356  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.024  -1.419  -3.318  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.274  -1.887  -5.017  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.242   1.038  -3.293  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.485   1.715  -2.961  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.749   2.854  -3.949  1.00  0.00           C  
ATOM    309  O   ARG A  24     -14.900   3.197  -4.214  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.442   2.281  -1.541  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.980   1.266  -0.530  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.718   1.730   0.905  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.273   1.638   1.211  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.774   1.388   2.440  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.602   1.202   3.490  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.465   1.328   2.599  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.702   0.739  -2.506  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.251   0.944  -3.038  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.031   3.196  -1.492  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.508   0.297  -0.695  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.286   1.115   1.604  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.626   1.770   0.460  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.592   1.249   3.362  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.224   1.018   4.398  1.00  0.00           H  
ATOM    325 HH22 ARG A  24     -10.017   1.149   3.475  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.663   3.410  -4.465  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.762   4.503  -5.418  1.00  0.00           C  
ATOM    328  C   GLY A  25     -11.687   4.387  -6.499  1.00  0.00           C  
ATOM    329  O   GLY A  25     -11.943   4.671  -7.668  1.00  0.00           O  
ATOM    330  H   GLY A  25     -11.730   3.125  -4.245  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.749   4.499  -5.879  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -12.658   5.454  -4.897  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.503   3.971  -6.072  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.388   3.814  -6.989  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.202   3.198  -6.243  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.227   2.018  -5.899  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -8.943   5.166  -7.551  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -9.055   6.339  -6.575  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -9.287   7.488  -6.982  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.890   6.034  -5.333  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.303   3.742  -5.118  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.760   3.169  -7.785  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -9.540   5.390  -8.435  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -9.690   5.541  -4.993  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.193   4.026  -6.016  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.000   3.578  -5.317  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.194   4.795  -4.861  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.105   5.790  -5.579  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.109   2.736  -6.233  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.106   3.533  -7.070  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -3.156   4.126  -6.534  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -4.331   3.532  -8.340  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.181   4.985  -6.300  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.366   2.982  -4.481  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.746   2.162  -6.907  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -5.109   4.123  -8.550  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.625   4.676  -3.671  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.829   5.754  -3.110  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.335   5.492  -3.306  1.00  0.00           C  
ATOM    360  O   MET A  28      -1.681   6.167  -4.101  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.131   5.889  -1.616  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.638   5.982  -1.369  1.00  0.00           C  
ATOM    363  SD  MET A  28      -6.216   7.632  -1.731  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.346   7.531  -3.508  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.702   3.862  -3.093  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.123   6.650  -3.657  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.639   6.778  -1.221  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -5.861   5.730  -0.332  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.233   6.494  -3.822  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -7.322   7.901  -3.823  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -5.563   8.137  -3.965  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.837   4.509  -2.571  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.432   4.148  -2.654  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.246   2.716  -2.151  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.998   1.819  -2.528  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.426   5.070  -1.785  1.00  0.00           C  
ATOM    377  CG  ASP A  29       0.074   6.556  -1.874  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       0.405   7.232  -2.860  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.577   7.024  -0.863  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.375   3.964  -1.927  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.170   4.258  -3.706  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.471   4.941  -2.066  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.148   7.869  -0.543  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.759   2.545  -1.305  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.053   1.236  -0.746  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.673   1.407   0.643  1.00  0.00           C  
ATOM    387  O   ASP A  30       2.658   2.127   0.803  1.00  0.00           O  
ATOM    388  CB  ASP A  30       2.053   0.476  -1.619  1.00  0.00           C  
ATOM    389  CG  ASP A  30       1.695   0.412  -3.106  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       0.974   1.275  -3.627  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       2.198  -0.590  -3.744  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.367   3.279  -1.003  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.095   0.717  -0.715  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       2.145  -0.541  -1.239  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       3.152  -0.722  -3.478  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.071   0.733   1.611  1.00  0.00           N  
ATOM    397  CA  TYR A  31       1.551   0.801   2.981  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.059  -0.563   3.452  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.488  -1.595   3.106  1.00  0.00           O  
ATOM    400  CB  TYR A  31       0.344   1.204   3.831  1.00  0.00           C  
ATOM    401  CG  TYR A  31      -0.058   0.160   4.875  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       0.647   0.059   6.057  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      -1.125  -0.680   4.634  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       0.268  -0.923   7.040  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      -1.504  -1.663   5.616  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.789  -1.736   6.770  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -1.147  -2.663   7.698  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.270   0.150   1.472  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.372   1.518   3.014  1.00  0.00           H  
ATOM    410  HB3 TYR A  31      -0.504   1.392   3.174  1.00  0.00           H  
ATOM    411  HD1 TYR A  31       1.491   0.723   6.246  1.00  0.00           H  
ATOM    412  HD2 TYR A  31      -1.683  -0.600   3.700  1.00  0.00           H  
ATOM    413  HE1 TYR A  31       0.816  -1.014   7.977  1.00  0.00           H  
ATOM    414  HE2 TYR A  31      -2.346  -2.333   5.438  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -0.456  -2.709   8.420  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.128  -0.522   4.234  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.719  -1.742   4.757  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.740  -2.362   5.757  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.732  -1.995   6.931  1.00  0.00           O  
ATOM    420  CB  CYS A  32       5.090  -1.482   5.386  1.00  0.00           C  
ATOM    421  SG  CYS A  32       5.052  -0.487   6.922  1.00  0.00           S  
ATOM    422  H   CYS A  32       3.587   0.322   4.511  1.00  0.00           H  
ATOM    423  HA  CYS A  32       3.873  -2.405   3.905  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.718  -0.973   4.656  1.00  0.00           H  
ATOM    425  N   ASN A  33       1.938  -3.289   5.255  1.00  0.00           N  
ATOM    426  CA  ASN A  33       0.959  -3.963   6.089  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.517  -5.316   6.534  1.00  0.00           C  
ATOM    428  O   ASN A  33       0.790  -6.140   7.086  1.00  0.00           O  
ATOM    429  CB  ASN A  33      -0.339  -4.216   5.319  1.00  0.00           C  
ATOM    430  CG  ASN A  33      -0.556  -5.713   5.087  1.00  0.00           C  
ATOM    431  OD1 ASN A  33      -1.062  -6.431   5.934  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.145  -6.141   3.897  1.00  0.00           N  
ATOM    433  H   ASN A  33       1.952  -3.582   4.298  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.783  -3.287   6.927  1.00  0.00           H  
ATOM    435  HB3 ASN A  33      -0.304  -3.698   4.360  1.00  0.00           H  
ATOM    436 HD21 ASN A  33       0.262  -5.499   3.248  1.00  0.00           H  
ATOM    437 HD22 ASN A  33      -0.244  -7.106   3.651  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.803  -5.502   6.277  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.467  -6.741   6.644  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.514  -7.710   5.460  1.00  0.00           C  
ATOM    441  O   GLY A  34       3.749  -8.904   5.640  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.387  -4.827   5.827  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.480  -6.528   6.984  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.942  -7.207   7.478  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.286  -7.160   4.277  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.299  -7.960   3.064  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.681  -7.871   2.414  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.620  -8.535   2.850  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.155  -7.545   2.137  1.00  0.00           C  
ATOM    450  CG  LYS A  35       2.078  -8.466   0.917  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.946  -9.930   1.342  1.00  0.00           C  
ATOM    452  CE  LYS A  35       0.924 -10.664   0.473  1.00  0.00           C  
ATOM    453  NZ  LYS A  35       0.773 -12.066   0.921  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.095  -6.187   4.140  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.120  -8.996   3.354  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.301  -6.516   1.811  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       2.971  -8.340   0.304  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.644  -9.983   2.388  1.00  0.00           H  
ATOM    459  HE3 LYS A  35       1.241 -10.642  -0.570  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35       1.304 -12.709   0.344  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35       1.092 -12.196   1.875  1.00  0.00           H  
ATOM    462  N   THR A  36       4.762  -7.043   1.383  1.00  0.00           N  
ATOM    463  CA  THR A  36       6.014  -6.858   0.669  1.00  0.00           C  
ATOM    464  C   THR A  36       6.112  -5.431   0.125  1.00  0.00           C  
ATOM    465  O   THR A  36       6.898  -5.161  -0.782  1.00  0.00           O  
ATOM    466  CB  THR A  36       6.100  -7.929  -0.420  1.00  0.00           C  
ATOM    467  OG1 THR A  36       7.440  -7.832  -0.897  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.243  -7.593  -1.642  1.00  0.00           C  
ATOM    469  H   THR A  36       3.994  -6.506   1.035  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.834  -6.988   1.374  1.00  0.00           H  
ATOM    471  HB  THR A  36       5.841  -8.910  -0.022  1.00  0.00           H  
ATOM    472  HG1 THR A  36       7.840  -8.745  -0.979  1.00  0.00           H  
ATOM    473 HG21 THR A  36       5.275  -8.423  -2.348  1.00  0.00           H  
ATOM    474 HG22 THR A  36       4.213  -7.422  -1.328  1.00  0.00           H  
ATOM    475 HG23 THR A  36       5.631  -6.694  -2.121  1.00  0.00           H  
ATOM    476  N   CYS A  37       5.303  -4.555   0.702  1.00  0.00           N  
ATOM    477  CA  CYS A  37       5.288  -3.163   0.287  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.859  -3.103  -1.180  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.536  -2.488  -2.003  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.644  -2.491   0.514  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.900  -2.847  -0.768  1.00  0.00           S  
ATOM    482  H   CYS A  37       4.666  -4.783   1.439  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.564  -2.654   0.923  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       7.034  -2.807   1.482  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.738  -3.750  -1.462  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.211  -3.778  -2.816  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.747  -3.337  -2.798  1.00  0.00           C  
ATOM    488  O   ASP A  38       0.882  -4.019  -3.347  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.273  -5.190  -3.401  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.207  -5.260  -4.928  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       2.162  -5.593  -5.508  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       4.302  -4.952  -5.536  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.194  -4.247  -0.786  1.00  0.00           H  
ATOM    494  HA  ASP A  38       3.845  -3.096  -3.384  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       2.449  -5.774  -2.990  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       4.599  -5.713  -6.113  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.513  -2.198  -2.161  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.167  -1.658  -2.064  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.576  -2.413  -0.960  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.781  -2.633  -1.058  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.570  -1.734  -3.403  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.477  -3.296  -3.692  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.221  -1.649  -1.718  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.271  -0.604  -1.809  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.151  -1.593  -4.207  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.196  -2.799   0.092  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.376  -3.524   1.213  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.193  -2.592   2.110  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.889  -2.437   3.291  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.814  -4.144   1.928  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.033  -3.367   1.460  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.628  -2.554   0.241  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.016  -4.219   0.886  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       0.908  -5.202   1.685  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.847  -4.047   1.211  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.178  -2.869  -0.646  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.216  -1.996   1.513  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.079  -1.084   2.243  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.208  -0.584   1.339  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.323   0.615   1.089  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.291   0.116   2.773  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.192   1.048   3.585  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.528   1.440   4.907  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -3.441   2.292   5.700  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.969   1.933   6.889  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -3.678   0.733   7.435  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -4.775   2.774   7.511  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.456  -2.127   0.552  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.473  -1.674   3.071  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.851   0.664   1.940  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -4.145   0.558   3.783  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -1.597   1.972   4.712  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -3.683   3.190   5.332  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -3.068   0.102   6.957  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -4.074   0.475   8.316  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -5.207   2.586   8.394  1.00  0.00           H  
ATOM    537  N   ASN A  42      -5.012  -1.528   0.874  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.129  -1.199   0.004  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.373  -1.958   0.467  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.977  -2.700  -0.305  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.838  -1.607  -1.442  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.160  -2.977  -1.499  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.267  -3.711  -2.469  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.458  -3.280  -0.411  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.912  -2.501   1.082  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.245  -0.119   0.083  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.198  -0.860  -1.913  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.411  -2.632   0.349  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.977  -4.155  -0.354  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.730  -1.740   1.762  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.893  -2.395   2.338  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.188  -1.754   1.836  1.00  0.00           C  
ATOM    553  O   PRO A  43     -11.062  -1.409   2.630  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.710  -2.267   3.842  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.701  -1.149   4.046  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -7.039  -0.868   2.707  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.931  -3.351   2.049  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.350  -3.202   4.272  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.955  -1.439   4.786  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.972  -1.085   2.739  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.271  -1.613   0.522  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.445  -1.020  -0.095  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.287  -2.114  -0.754  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.456  -3.194  -0.192  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.044   0.089  -1.071  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.645   0.617  -0.859  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -9.031   0.637   0.381  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.749   1.143  -1.742  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.820   1.155   0.238  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.646   1.468  -1.078  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.555  -1.895  -0.117  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -12.023  -0.562   0.708  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.751   0.913  -0.978  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.433   0.315   1.238  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -8.910   1.275  -2.812  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.088   1.304   1.034  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.792  -1.795  -1.937  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.612  -2.738  -2.678  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.319  -4.157  -2.189  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.089  -4.723  -1.416  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.413  -2.552  -4.184  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -13.852  -1.155  -4.627  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.329  -1.143  -5.023  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -15.492  -1.242  -6.540  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -16.883  -1.607  -6.891  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.649  -0.914  -2.387  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.655  -2.506  -2.461  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.985  -3.305  -4.726  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.243  -0.829  -5.471  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.799  -0.229  -4.661  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -14.803  -1.987  -6.938  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.341  -0.881  -7.431  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -16.925  -2.456  -7.443  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.202  -4.692  -2.662  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.798  -6.036  -2.282  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.277  -6.193  -2.362  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.772  -7.302  -2.523  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.581  -4.225  -3.291  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.136  -6.249  -1.269  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.276  -6.762  -2.939  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.573  -5.036  -2.240  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.122  -5.034  -2.295  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.523  -5.575  -0.995  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.203  -6.259  -0.232  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.739  -3.588  -2.567  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -8.957  -2.758  -2.193  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.138  -3.703  -2.046  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.800  -5.644  -3.019  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.475  -3.445  -3.615  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.159  -2.010  -2.961  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.910  -3.490  -2.786  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.255  -5.252  -0.785  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.557  -5.697   0.410  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.250  -6.383   0.005  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.263  -7.367  -0.732  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.471  -6.617   1.222  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.709  -4.696  -1.411  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.326  -4.815   1.008  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -6.795  -7.450   0.598  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -5.926  -6.999   2.085  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -7.342  -6.057   1.560  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.153  -5.834   0.504  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.839  -6.380   0.205  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.974  -6.413   1.467  1.00  0.00           C  
ATOM    625  O   THR A  49      -0.857  -7.452   2.115  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.230  -5.551  -0.928  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.703  -6.185  -2.114  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.290  -5.697  -1.007  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.151  -5.033   1.104  1.00  0.00           H  
ATOM    630  HA  THR A  49      -1.963  -7.412  -0.125  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.517  -4.503  -0.841  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.425  -7.145  -2.123  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.563  -6.151  -1.961  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.754  -4.714  -0.926  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.638  -6.331  -0.192  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       7.024  -3.038  -3.303  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.751  -4.207  -2.839  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.204  -4.152  -3.315  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.550  -4.748  -4.333  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.070  -5.496  -3.303  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.049  -6.672  -3.280  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.158  -7.323  -4.661  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.008  -6.638  -5.682  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.408  -8.589  -4.648  1.00  0.00           O  
ATOM     10  H2  GLU A   1       6.454  -3.188  -4.111  1.00  0.00           H  
ATOM     11  HA  GLU A   1       7.716  -4.157  -1.750  1.00  0.00           H  
ATOM     12  HB3 GLU A   1       6.681  -5.363  -4.312  1.00  0.00           H  
ATOM     13  HG3 GLU A   1       7.719  -7.411  -2.550  1.00  0.00           H  
ATOM     14  HE2 GLU A   1       8.593  -8.892  -3.714  1.00  0.00           H  
ATOM     15  N   CYS A   2      10.016  -3.430  -2.556  1.00  0.00           N  
ATOM     16  CA  CYS A   2      11.423  -3.288  -2.887  1.00  0.00           C  
ATOM     17  C   CYS A   2      12.045  -4.684  -2.944  1.00  0.00           C  
ATOM     18  O   CYS A   2      12.348  -5.191  -4.023  1.00  0.00           O  
ATOM     19  CB  CYS A   2      12.150  -2.379  -1.894  1.00  0.00           C  
ATOM     20  SG  CYS A   2      13.401  -1.273  -2.642  1.00  0.00           S  
ATOM     21  H   CYS A   2       9.726  -2.948  -1.729  1.00  0.00           H  
ATOM     22  HA  CYS A   2      11.467  -2.805  -3.863  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      12.636  -3.000  -1.143  1.00  0.00           H  
ATOM     24  N   GLU A   3      12.218  -5.268  -1.767  1.00  0.00           N  
ATOM     25  CA  GLU A   3      12.799  -6.597  -1.668  1.00  0.00           C  
ATOM     26  C   GLU A   3      13.386  -6.817  -0.273  1.00  0.00           C  
ATOM     27  O   GLU A   3      14.550  -7.193  -0.137  1.00  0.00           O  
ATOM     28  CB  GLU A   3      13.859  -6.813  -2.750  1.00  0.00           C  
ATOM     29  CG  GLU A   3      14.871  -5.665  -2.763  1.00  0.00           C  
ATOM     30  CD  GLU A   3      16.006  -5.946  -3.749  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      17.140  -6.220  -3.326  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      15.680  -5.873  -4.994  1.00  0.00           O  
ATOM     33  H   GLU A   3      11.969  -4.851  -0.893  1.00  0.00           H  
ATOM     34  HA  GLU A   3      11.973  -7.288  -1.836  1.00  0.00           H  
ATOM     35  HB3 GLU A   3      13.379  -6.890  -3.725  1.00  0.00           H  
ATOM     36  HG3 GLU A   3      15.279  -5.523  -1.763  1.00  0.00           H  
ATOM     37  HE2 GLU A   3      16.102  -6.623  -5.504  1.00  0.00           H  
ATOM     38  N   SER A   4      12.555  -6.574   0.729  1.00  0.00           N  
ATOM     39  CA  SER A   4      12.977  -6.741   2.110  1.00  0.00           C  
ATOM     40  C   SER A   4      11.813  -6.432   3.054  1.00  0.00           C  
ATOM     41  O   SER A   4      11.939  -5.591   3.944  1.00  0.00           O  
ATOM     42  CB  SER A   4      14.175  -5.846   2.431  1.00  0.00           C  
ATOM     43  OG  SER A   4      14.394  -5.732   3.835  1.00  0.00           O  
ATOM     44  H   SER A   4      11.610  -6.269   0.610  1.00  0.00           H  
ATOM     45  HA  SER A   4      13.272  -7.787   2.197  1.00  0.00           H  
ATOM     46  HB3 SER A   4      14.011  -4.855   2.008  1.00  0.00           H  
ATOM     47  HG  SER A   4      14.680  -4.801   4.062  1.00  0.00           H  
ATOM     48  N   GLY A   5      10.708  -7.127   2.828  1.00  0.00           N  
ATOM     49  CA  GLY A   5       9.523  -6.936   3.647  1.00  0.00           C  
ATOM     50  C   GLY A   5       8.766  -5.675   3.231  1.00  0.00           C  
ATOM     51  O   GLY A   5       9.228  -4.924   2.373  1.00  0.00           O  
ATOM     52  H   GLY A   5      10.615  -7.808   2.102  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       8.871  -7.805   3.556  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       9.811  -6.863   4.697  1.00  0.00           H  
ATOM     55  N   PRO A   6       7.585  -5.474   3.875  1.00  0.00           N  
ATOM     56  CA  PRO A   6       6.759  -4.316   3.581  1.00  0.00           C  
ATOM     57  C   PRO A   6       7.350  -3.048   4.200  1.00  0.00           C  
ATOM     58  O   PRO A   6       8.346  -3.111   4.919  1.00  0.00           O  
ATOM     59  CB  PRO A   6       5.385  -4.662   4.133  1.00  0.00           C  
ATOM     60  CG  PRO A   6       5.607  -5.795   5.121  1.00  0.00           C  
ATOM     61  CD  PRO A   6       7.007  -6.342   4.897  1.00  0.00           C  
ATOM     62  HA  PRO A   6       6.731  -4.151   2.595  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       4.708  -4.966   3.335  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       4.863  -6.578   4.977  1.00  0.00           H  
ATOM     65  HD3 PRO A   6       6.977  -7.380   4.565  1.00  0.00           H  
ATOM     66  N   CYS A   7       6.713  -1.927   3.898  1.00  0.00           N  
ATOM     67  CA  CYS A   7       7.164  -0.646   4.415  1.00  0.00           C  
ATOM     68  C   CYS A   7       8.278  -0.125   3.505  1.00  0.00           C  
ATOM     69  O   CYS A   7       9.298   0.367   3.986  1.00  0.00           O  
ATOM     70  CB  CYS A   7       7.621  -0.755   5.871  1.00  0.00           C  
ATOM     71  SG  CYS A   7       6.471  -0.024   7.093  1.00  0.00           S  
ATOM     72  H   CYS A   7       5.904  -1.885   3.311  1.00  0.00           H  
ATOM     73  HA  CYS A   7       6.303   0.021   4.394  1.00  0.00           H  
ATOM     74  HB3 CYS A   7       8.591  -0.267   5.971  1.00  0.00           H  
ATOM     75  N   CYS A   8       8.046  -0.252   2.207  1.00  0.00           N  
ATOM     76  CA  CYS A   8       9.017   0.200   1.225  1.00  0.00           C  
ATOM     77  C   CYS A   8       8.258   0.721   0.003  1.00  0.00           C  
ATOM     78  O   CYS A   8       8.758   0.653  -1.119  1.00  0.00           O  
ATOM     79  CB  CYS A   8      10.004  -0.909   0.854  1.00  0.00           C  
ATOM     80  SG  CYS A   8       9.266  -2.578   0.715  1.00  0.00           S  
ATOM     81  H   CYS A   8       7.213  -0.654   1.824  1.00  0.00           H  
ATOM     82  HA  CYS A   8       9.589   0.999   1.696  1.00  0.00           H  
ATOM     83  HB3 CYS A   8      10.795  -0.938   1.603  1.00  0.00           H  
ATOM     84  N   ARG A   9       7.062   1.230   0.262  1.00  0.00           N  
ATOM     85  CA  ARG A   9       6.229   1.762  -0.803  1.00  0.00           C  
ATOM     86  C   ARG A   9       6.969   1.693  -2.140  1.00  0.00           C  
ATOM     87  O   ARG A   9       7.981   2.364  -2.330  1.00  0.00           O  
ATOM     88  CB  ARG A   9       5.836   3.214  -0.521  1.00  0.00           C  
ATOM     89  CG  ARG A   9       5.337   3.903  -1.793  1.00  0.00           C  
ATOM     90  CD  ARG A   9       6.439   4.758  -2.421  1.00  0.00           C  
ATOM     91  NE  ARG A   9       6.886   5.792  -1.463  1.00  0.00           N  
ATOM     92  CZ  ARG A   9       6.710   7.119  -1.642  1.00  0.00           C  
ATOM     93  NH1 ARG A   9       6.092   7.584  -2.750  1.00  0.00           N  
ATOM     94  NH2 ARG A   9       7.150   7.954  -0.721  1.00  0.00           N  
ATOM     95  H   ARG A   9       6.662   1.281   1.177  1.00  0.00           H  
ATOM     96  HA  ARG A   9       5.345   1.126  -0.810  1.00  0.00           H  
ATOM     97  HB3 ARG A   9       6.693   3.756  -0.122  1.00  0.00           H  
ATOM     98  HG3 ARG A   9       4.476   4.529  -1.557  1.00  0.00           H  
ATOM     99  HD3 ARG A   9       6.070   5.230  -3.331  1.00  0.00           H  
ATOM    100  HE  ARG A   9       7.349   5.490  -0.628  1.00  0.00           H  
ATOM    101 HH11 ARG A   9       5.762   6.944  -3.444  1.00  0.00           H  
ATOM    102 HH12 ARG A   9       5.966   8.567  -2.876  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       7.059   8.949  -0.777  1.00  0.00           H  
ATOM    104  N   ASN A  10       6.433   0.873  -3.034  1.00  0.00           N  
ATOM    105  CA  ASN A  10       7.030   0.707  -4.348  1.00  0.00           C  
ATOM    106  C   ASN A  10       8.530   0.997  -4.264  1.00  0.00           C  
ATOM    107  O   ASN A  10       9.007   1.986  -4.817  1.00  0.00           O  
ATOM    108  CB  ASN A  10       6.417   1.678  -5.358  1.00  0.00           C  
ATOM    109  CG  ASN A  10       6.386   3.103  -4.799  1.00  0.00           C  
ATOM    110  OD1 ASN A  10       5.341   3.650  -4.483  1.00  0.00           O  
ATOM    111  ND2 ASN A  10       7.584   3.670  -4.695  1.00  0.00           N  
ATOM    112  H   ASN A  10       5.610   0.330  -2.872  1.00  0.00           H  
ATOM    113  HA  ASN A  10       6.820  -0.325  -4.630  1.00  0.00           H  
ATOM    114  HB3 ASN A  10       5.406   1.360  -5.609  1.00  0.00           H  
ATOM    115 HD21 ASN A  10       8.401   3.166  -4.972  1.00  0.00           H  
ATOM    116 HD22 ASN A  10       7.666   4.601  -4.339  1.00  0.00           H  
ATOM    117  N   CYS A  11       9.232   0.115  -3.567  1.00  0.00           N  
ATOM    118  CA  CYS A  11      10.668   0.264  -3.401  1.00  0.00           C  
ATOM    119  C   CYS A  11      10.959   1.715  -3.012  1.00  0.00           C  
ATOM    120  O   CYS A  11      11.559   2.460  -3.784  1.00  0.00           O  
ATOM    121  CB  CYS A  11      11.429  -0.152  -4.663  1.00  0.00           C  
ATOM    122  SG  CYS A  11      13.121  -0.780  -4.366  1.00  0.00           S  
ATOM    123  H   CYS A  11       8.836  -0.687  -3.119  1.00  0.00           H  
ATOM    124  HA  CYS A  11      10.964  -0.418  -2.604  1.00  0.00           H  
ATOM    125  HB3 CYS A  11      11.486   0.705  -5.334  1.00  0.00           H  
ATOM    126  N   LYS A  12      10.521   2.071  -1.813  1.00  0.00           N  
ATOM    127  CA  LYS A  12      10.727   3.419  -1.312  1.00  0.00           C  
ATOM    128  C   LYS A  12       9.600   3.775  -0.341  1.00  0.00           C  
ATOM    129  O   LYS A  12       8.692   4.529  -0.687  1.00  0.00           O  
ATOM    130  CB  LYS A  12      10.873   4.406  -2.472  1.00  0.00           C  
ATOM    131  CG  LYS A  12      10.544   5.832  -2.024  1.00  0.00           C  
ATOM    132  CD  LYS A  12      11.646   6.806  -2.445  1.00  0.00           C  
ATOM    133  CE  LYS A  12      11.733   7.988  -1.476  1.00  0.00           C  
ATOM    134  NZ  LYS A  12      13.102   8.109  -0.928  1.00  0.00           N  
ATOM    135  H   LYS A  12      10.034   1.459  -1.191  1.00  0.00           H  
ATOM    136  HA  LYS A  12      11.669   3.424  -0.765  1.00  0.00           H  
ATOM    137  HB3 LYS A  12      10.210   4.116  -3.288  1.00  0.00           H  
ATOM    138  HG3 LYS A  12      10.425   5.858  -0.941  1.00  0.00           H  
ATOM    139  HD3 LYS A  12      11.449   7.171  -3.452  1.00  0.00           H  
ATOM    140  HE3 LYS A  12      11.019   7.852  -0.663  1.00  0.00           H  
ATOM    141  HZ1 LYS A  12      13.618   8.868  -1.360  1.00  0.00           H  
ATOM    142  HZ2 LYS A  12      13.096   8.288   0.071  1.00  0.00           H  
ATOM    143  N   PHE A  13       9.696   3.216   0.857  1.00  0.00           N  
ATOM    144  CA  PHE A  13       8.695   3.464   1.881  1.00  0.00           C  
ATOM    145  C   PHE A  13       8.148   4.889   1.779  1.00  0.00           C  
ATOM    146  O   PHE A  13       8.909   5.838   1.589  1.00  0.00           O  
ATOM    147  CB  PHE A  13       9.388   3.292   3.234  1.00  0.00           C  
ATOM    148  CG  PHE A  13       8.495   3.607   4.435  1.00  0.00           C  
ATOM    149  CD1 PHE A  13       7.181   3.257   4.416  1.00  0.00           C  
ATOM    150  CD2 PHE A  13       9.015   4.238   5.522  1.00  0.00           C  
ATOM    151  CE1 PHE A  13       6.352   3.550   5.531  1.00  0.00           C  
ATOM    152  CE2 PHE A  13       8.185   4.531   6.638  1.00  0.00           C  
ATOM    153  CZ  PHE A  13       6.871   4.181   6.618  1.00  0.00           C  
ATOM    154  H   PHE A  13      10.437   2.603   1.130  1.00  0.00           H  
ATOM    155  HA  PHE A  13       7.885   2.754   1.721  1.00  0.00           H  
ATOM    156  HB3 PHE A  13      10.265   3.938   3.267  1.00  0.00           H  
ATOM    157  HD1 PHE A  13       6.764   2.751   3.545  1.00  0.00           H  
ATOM    158  HD2 PHE A  13      10.068   4.518   5.538  1.00  0.00           H  
ATOM    159  HE1 PHE A  13       5.298   3.269   5.515  1.00  0.00           H  
ATOM    160  HE2 PHE A  13       8.602   5.037   7.508  1.00  0.00           H  
ATOM    161  HZ  PHE A  13       6.235   4.405   7.474  1.00  0.00           H  
ATOM    162  N   LEU A  14       6.835   4.996   1.911  1.00  0.00           N  
ATOM    163  CA  LEU A  14       6.178   6.290   1.836  1.00  0.00           C  
ATOM    164  C   LEU A  14       5.814   6.756   3.247  1.00  0.00           C  
ATOM    165  O   LEU A  14       6.245   7.822   3.683  1.00  0.00           O  
ATOM    166  CB  LEU A  14       4.984   6.231   0.882  1.00  0.00           C  
ATOM    167  CG  LEU A  14       4.106   7.483   0.826  1.00  0.00           C  
ATOM    168  CD1 LEU A  14       3.118   7.513   1.993  1.00  0.00           C  
ATOM    169  CD2 LEU A  14       4.963   8.750   0.766  1.00  0.00           C  
ATOM    170  H   LEU A  14       6.223   4.221   2.065  1.00  0.00           H  
ATOM    171  HA  LEU A  14       6.893   6.996   1.413  1.00  0.00           H  
ATOM    172  HB3 LEU A  14       4.358   5.385   1.167  1.00  0.00           H  
ATOM    173  HG  LEU A  14       3.519   7.448  -0.092  1.00  0.00           H  
ATOM    174 HD11 LEU A  14       3.195   8.470   2.509  1.00  0.00           H  
ATOM    175 HD12 LEU A  14       2.104   7.385   1.615  1.00  0.00           H  
ATOM    176 HD13 LEU A  14       3.352   6.705   2.688  1.00  0.00           H  
ATOM    177 HD21 LEU A  14       5.905   8.576   1.285  1.00  0.00           H  
ATOM    178 HD22 LEU A  14       5.161   9.005  -0.274  1.00  0.00           H  
ATOM    179 HD23 LEU A  14       4.429   9.571   1.246  1.00  0.00           H  
ATOM    180  N   LYS A  15       5.026   5.932   3.922  1.00  0.00           N  
ATOM    181  CA  LYS A  15       4.599   6.246   5.275  1.00  0.00           C  
ATOM    182  C   LYS A  15       3.276   5.535   5.567  1.00  0.00           C  
ATOM    183  O   LYS A  15       2.214   5.997   5.150  1.00  0.00           O  
ATOM    184  CB  LYS A  15       4.542   7.761   5.481  1.00  0.00           C  
ATOM    185  CG  LYS A  15       3.439   8.139   6.472  1.00  0.00           C  
ATOM    186  CD  LYS A  15       3.850   9.344   7.319  1.00  0.00           C  
ATOM    187  CE  LYS A  15       2.752  10.410   7.326  1.00  0.00           C  
ATOM    188  NZ  LYS A  15       3.315  11.736   6.985  1.00  0.00           N  
ATOM    189  H   LYS A  15       4.680   5.067   3.560  1.00  0.00           H  
ATOM    190  HA  LYS A  15       5.357   5.857   5.955  1.00  0.00           H  
ATOM    191  HB3 LYS A  15       4.363   8.255   4.526  1.00  0.00           H  
ATOM    192  HG3 LYS A  15       3.222   7.290   7.121  1.00  0.00           H  
ATOM    193  HD3 LYS A  15       4.774   9.771   6.927  1.00  0.00           H  
ATOM    194  HE3 LYS A  15       2.282  10.449   8.309  1.00  0.00           H  
ATOM    195  HZ1 LYS A  15       2.684  12.277   6.404  1.00  0.00           H  
ATOM    196  HZ2 LYS A  15       3.504  12.292   7.812  1.00  0.00           H  
ATOM    197  N   GLU A  16       3.382   4.424   6.280  1.00  0.00           N  
ATOM    198  CA  GLU A  16       2.208   3.645   6.631  1.00  0.00           C  
ATOM    199  C   GLU A  16       0.935   4.413   6.272  1.00  0.00           C  
ATOM    200  O   GLU A  16       0.717   5.524   6.754  1.00  0.00           O  
ATOM    201  CB  GLU A  16       2.221   3.271   8.114  1.00  0.00           C  
ATOM    202  CG  GLU A  16       3.346   2.278   8.420  1.00  0.00           C  
ATOM    203  CD  GLU A  16       3.505   2.077   9.928  1.00  0.00           C  
ATOM    204  OE1 GLU A  16       2.893   1.163  10.499  1.00  0.00           O  
ATOM    205  OE2 GLU A  16       4.298   2.912  10.509  1.00  0.00           O  
ATOM    206  H   GLU A  16       4.250   4.056   6.615  1.00  0.00           H  
ATOM    207  HA  GLU A  16       2.274   2.736   6.033  1.00  0.00           H  
ATOM    208  HB3 GLU A  16       1.262   2.835   8.393  1.00  0.00           H  
ATOM    209  HG3 GLU A  16       4.282   2.644   7.997  1.00  0.00           H  
ATOM    210  HE2 GLU A  16       4.226   3.811  10.076  1.00  0.00           H  
ATOM    211  N   GLY A  17       0.125   3.791   5.427  1.00  0.00           N  
ATOM    212  CA  GLY A  17      -1.122   4.402   4.997  1.00  0.00           C  
ATOM    213  C   GLY A  17      -1.110   4.669   3.491  1.00  0.00           C  
ATOM    214  O   GLY A  17      -1.972   5.379   2.976  1.00  0.00           O  
ATOM    215  H   GLY A  17       0.308   2.887   5.039  1.00  0.00           H  
ATOM    216  HA2 GLY A  17      -1.957   3.748   5.248  1.00  0.00           H  
ATOM    217  HA3 GLY A  17      -1.276   5.337   5.535  1.00  0.00           H  
ATOM    218  N   THR A  18      -0.123   4.087   2.826  1.00  0.00           N  
ATOM    219  CA  THR A  18       0.013   4.253   1.389  1.00  0.00           C  
ATOM    220  C   THR A  18      -1.069   3.459   0.657  1.00  0.00           C  
ATOM    221  O   THR A  18      -1.261   3.628  -0.547  1.00  0.00           O  
ATOM    222  CB  THR A  18       1.435   3.846   0.998  1.00  0.00           C  
ATOM    223  OG1 THR A  18       2.128   3.765   2.240  1.00  0.00           O  
ATOM    224  CG2 THR A  18       2.170   4.948   0.233  1.00  0.00           C  
ATOM    225  H   THR A  18       0.575   3.511   3.253  1.00  0.00           H  
ATOM    226  HA  THR A  18      -0.144   5.304   1.149  1.00  0.00           H  
ATOM    227  HB  THR A  18       1.431   2.914   0.431  1.00  0.00           H  
ATOM    228  HG1 THR A  18       3.112   3.698   2.080  1.00  0.00           H  
ATOM    229 HG21 THR A  18       2.963   5.358   0.859  1.00  0.00           H  
ATOM    230 HG22 THR A  18       2.603   4.532  -0.676  1.00  0.00           H  
ATOM    231 HG23 THR A  18       1.468   5.740  -0.028  1.00  0.00           H  
ATOM    232  N   ILE A  19      -1.749   2.609   1.412  1.00  0.00           N  
ATOM    233  CA  ILE A  19      -2.807   1.788   0.849  1.00  0.00           C  
ATOM    234  C   ILE A  19      -2.447   1.415  -0.590  1.00  0.00           C  
ATOM    235  O   ILE A  19      -1.847   2.211  -1.310  1.00  0.00           O  
ATOM    236  CB  ILE A  19      -4.159   2.492   0.981  1.00  0.00           C  
ATOM    237  CG1 ILE A  19      -5.128   2.029  -0.109  1.00  0.00           C  
ATOM    238  CG2 ILE A  19      -3.988   4.012   0.988  1.00  0.00           C  
ATOM    239  CD1 ILE A  19      -5.616   3.212  -0.947  1.00  0.00           C  
ATOM    240  H   ILE A  19      -1.587   2.477   2.390  1.00  0.00           H  
ATOM    241  HA  ILE A  19      -2.861   0.874   1.440  1.00  0.00           H  
ATOM    242  HB  ILE A  19      -4.597   2.214   1.940  1.00  0.00           H  
ATOM    243 HG13 ILE A  19      -5.980   1.525   0.346  1.00  0.00           H  
ATOM    244 HG21 ILE A  19      -3.739   4.346   1.996  1.00  0.00           H  
ATOM    245 HG22 ILE A  19      -3.185   4.290   0.304  1.00  0.00           H  
ATOM    246 HG23 ILE A  19      -4.917   4.484   0.669  1.00  0.00           H  
ATOM    247 HD11 ILE A  19      -6.290   3.827  -0.349  1.00  0.00           H  
ATOM    248 HD12 ILE A  19      -4.762   3.811  -1.263  1.00  0.00           H  
ATOM    249 HD13 ILE A  19      -6.145   2.842  -1.825  1.00  0.00           H  
ATOM    250  N   CYS A  20      -2.828   0.203  -0.966  1.00  0.00           N  
ATOM    251  CA  CYS A  20      -2.553  -0.286  -2.307  1.00  0.00           C  
ATOM    252  C   CYS A  20      -3.319   0.587  -3.303  1.00  0.00           C  
ATOM    253  O   CYS A  20      -2.801   1.599  -3.773  1.00  0.00           O  
ATOM    254  CB  CYS A  20      -2.910  -1.767  -2.454  1.00  0.00           C  
ATOM    255  SG  CYS A  20      -3.223  -2.314  -4.172  1.00  0.00           S  
ATOM    256  H   CYS A  20      -3.317  -0.439  -0.375  1.00  0.00           H  
ATOM    257  HA  CYS A  20      -1.478  -0.194  -2.459  1.00  0.00           H  
ATOM    258  HB3 CYS A  20      -3.796  -1.974  -1.854  1.00  0.00           H  
ATOM    259  N   LYS A  21      -4.539   0.163  -3.596  1.00  0.00           N  
ATOM    260  CA  LYS A  21      -5.381   0.894  -4.529  1.00  0.00           C  
ATOM    261  C   LYS A  21      -6.764   1.100  -3.906  1.00  0.00           C  
ATOM    262  O   LYS A  21      -7.512   0.143  -3.718  1.00  0.00           O  
ATOM    263  CB  LYS A  21      -5.417   0.187  -5.885  1.00  0.00           C  
ATOM    264  CG  LYS A  21      -4.017   0.108  -6.499  1.00  0.00           C  
ATOM    265  CD  LYS A  21      -4.054   0.435  -7.993  1.00  0.00           C  
ATOM    266  CE  LYS A  21      -3.980  -0.840  -8.836  1.00  0.00           C  
ATOM    267  NZ  LYS A  21      -4.213  -0.531 -10.264  1.00  0.00           N  
ATOM    268  H   LYS A  21      -4.953  -0.661  -3.210  1.00  0.00           H  
ATOM    269  HA  LYS A  21      -4.923   1.870  -4.686  1.00  0.00           H  
ATOM    270  HB3 LYS A  21      -6.084   0.723  -6.560  1.00  0.00           H  
ATOM    271  HG3 LYS A  21      -3.608  -0.891  -6.352  1.00  0.00           H  
ATOM    272  HD3 LYS A  21      -3.221   1.091  -8.247  1.00  0.00           H  
ATOM    273  HE3 LYS A  21      -4.725  -1.557  -8.487  1.00  0.00           H  
ATOM    274  HZ1 LYS A  21      -5.197  -0.572 -10.507  1.00  0.00           H  
ATOM    275  HZ2 LYS A  21      -3.889   0.398 -10.510  1.00  0.00           H  
ATOM    276  N   ARG A  22      -7.059   2.356  -3.605  1.00  0.00           N  
ATOM    277  CA  ARG A  22      -8.339   2.700  -3.009  1.00  0.00           C  
ATOM    278  C   ARG A  22      -9.487   2.183  -3.878  1.00  0.00           C  
ATOM    279  O   ARG A  22     -10.263   2.969  -4.418  1.00  0.00           O  
ATOM    280  CB  ARG A  22      -8.478   4.215  -2.840  1.00  0.00           C  
ATOM    281  CG  ARG A  22      -9.867   4.583  -2.312  1.00  0.00           C  
ATOM    282  CD  ARG A  22     -10.360   3.548  -1.299  1.00  0.00           C  
ATOM    283  NE  ARG A  22      -9.422   3.471  -0.156  1.00  0.00           N  
ATOM    284  CZ  ARG A  22      -9.708   3.910   1.087  1.00  0.00           C  
ATOM    285  NH1 ARG A  22     -10.909   4.461   1.361  1.00  0.00           N  
ATOM    286  NH2 ARG A  22      -8.795   3.792   2.033  1.00  0.00           N  
ATOM    287  H   ARG A  22      -6.445   3.129  -3.762  1.00  0.00           H  
ATOM    288  HA  ARG A  22      -8.333   2.211  -2.035  1.00  0.00           H  
ATOM    289  HB3 ARG A  22      -8.306   4.708  -3.796  1.00  0.00           H  
ATOM    290  HG3 ARG A  22     -10.570   4.648  -3.143  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -10.445   2.572  -1.777  1.00  0.00           H  
ATOM    292  HE  ARG A  22      -8.521   3.069  -0.317  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.596   4.547   0.639  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.113   4.784   2.285  1.00  0.00           H  
ATOM    295 HH22 ARG A  22      -8.926   4.090   2.978  1.00  0.00           H  
ATOM    296  N   ALA A  23      -9.558   0.864  -3.985  1.00  0.00           N  
ATOM    297  CA  ALA A  23     -10.598   0.233  -4.780  1.00  0.00           C  
ATOM    298  C   ALA A  23     -11.930   0.943  -4.525  1.00  0.00           C  
ATOM    299  O   ALA A  23     -12.537   1.479  -5.450  1.00  0.00           O  
ATOM    300  CB  ALA A  23     -10.659  -1.259  -4.448  1.00  0.00           C  
ATOM    301  H   ALA A  23      -8.922   0.233  -3.542  1.00  0.00           H  
ATOM    302  HA  ALA A  23     -10.330   0.349  -5.830  1.00  0.00           H  
ATOM    303  HB1 ALA A  23      -9.651  -1.673  -4.449  1.00  0.00           H  
ATOM    304  HB2 ALA A  23     -11.106  -1.394  -3.463  1.00  0.00           H  
ATOM    305  HB3 ALA A  23     -11.264  -1.772  -5.195  1.00  0.00           H  
ATOM    306  N   ARG A  24     -12.343   0.922  -3.266  1.00  0.00           N  
ATOM    307  CA  ARG A  24     -13.592   1.556  -2.879  1.00  0.00           C  
ATOM    308  C   ARG A  24     -13.883   2.754  -3.786  1.00  0.00           C  
ATOM    309  O   ARG A  24     -15.040   3.042  -4.087  1.00  0.00           O  
ATOM    310  CB  ARG A  24     -13.540   2.028  -1.425  1.00  0.00           C  
ATOM    311  CG  ARG A  24     -13.978   0.915  -0.471  1.00  0.00           C  
ATOM    312  CD  ARG A  24     -13.746   1.318   0.987  1.00  0.00           C  
ATOM    313  NE  ARG A  24     -12.298   1.483   1.242  1.00  0.00           N  
ATOM    314  CZ  ARG A  24     -11.747   1.530   2.473  1.00  0.00           C  
ATOM    315  NH1 ARG A  24     -12.521   1.425   3.575  1.00  0.00           N  
ATOM    316  NH2 ARG A  24     -10.440   1.681   2.585  1.00  0.00           N  
ATOM    317  H   ARG A  24     -11.842   0.483  -2.521  1.00  0.00           H  
ATOM    318  HA  ARG A  24     -14.347   0.780  -2.998  1.00  0.00           H  
ATOM    319  HB3 ARG A  24     -14.188   2.896  -1.297  1.00  0.00           H  
ATOM    320  HG3 ARG A  24     -13.424   0.003  -0.692  1.00  0.00           H  
ATOM    321  HD3 ARG A  24     -14.157   0.559   1.653  1.00  0.00           H  
ATOM    322  HE  ARG A  24     -11.690   1.565   0.453  1.00  0.00           H  
ATOM    323 HH11 ARG A  24     -13.510   1.311   3.482  1.00  0.00           H  
ATOM    324 HH12 ARG A  24     -12.105   1.461   4.484  1.00  0.00           H  
ATOM    325 HH22 ARG A  24      -9.955   1.725   3.458  1.00  0.00           H  
ATOM    326  N   GLY A  25     -12.813   3.418  -4.197  1.00  0.00           N  
ATOM    327  CA  GLY A  25     -12.939   4.577  -5.064  1.00  0.00           C  
ATOM    328  C   GLY A  25     -11.900   4.539  -6.186  1.00  0.00           C  
ATOM    329  O   GLY A  25     -12.207   4.857  -7.334  1.00  0.00           O  
ATOM    330  H   GLY A  25     -11.875   3.177  -3.948  1.00  0.00           H  
ATOM    331  HA2 GLY A  25     -13.941   4.608  -5.492  1.00  0.00           H  
ATOM    332  HA3 GLY A  25     -12.815   5.488  -4.479  1.00  0.00           H  
ATOM    333  N   ASP A  26     -10.690   4.145  -5.816  1.00  0.00           N  
ATOM    334  CA  ASP A  26      -9.603   4.061  -6.776  1.00  0.00           C  
ATOM    335  C   ASP A  26      -8.392   3.403  -6.113  1.00  0.00           C  
ATOM    336  O   ASP A  26      -8.418   2.213  -5.806  1.00  0.00           O  
ATOM    337  CB  ASP A  26      -9.183   5.452  -7.256  1.00  0.00           C  
ATOM    338  CG  ASP A  26      -8.050   5.466  -8.284  1.00  0.00           C  
ATOM    339  OD1 ASP A  26      -7.101   6.257  -8.177  1.00  0.00           O  
ATOM    340  OD2 ASP A  26      -8.170   4.608  -9.239  1.00  0.00           O  
ATOM    341  H   ASP A  26     -10.448   3.888  -4.880  1.00  0.00           H  
ATOM    342  HA  ASP A  26      -9.998   3.471  -7.603  1.00  0.00           H  
ATOM    343  HB3 ASP A  26      -8.876   6.040  -6.390  1.00  0.00           H  
ATOM    344  HD2 ASP A  26      -9.088   4.659  -9.631  1.00  0.00           H  
ATOM    345  N   ASP A  27      -7.359   4.208  -5.911  1.00  0.00           N  
ATOM    346  CA  ASP A  27      -6.140   3.718  -5.290  1.00  0.00           C  
ATOM    347  C   ASP A  27      -5.333   4.904  -4.755  1.00  0.00           C  
ATOM    348  O   ASP A  27      -5.283   5.959  -5.385  1.00  0.00           O  
ATOM    349  CB  ASP A  27      -5.268   2.971  -6.300  1.00  0.00           C  
ATOM    350  CG  ASP A  27      -4.293   3.849  -7.088  1.00  0.00           C  
ATOM    351  OD1 ASP A  27      -3.094   3.910  -6.775  1.00  0.00           O  
ATOM    352  OD2 ASP A  27      -4.816   4.498  -8.071  1.00  0.00           O  
ATOM    353  H   ASP A  27      -7.345   5.175  -6.164  1.00  0.00           H  
ATOM    354  HA  ASP A  27      -6.471   3.048  -4.496  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -5.918   2.453  -7.006  1.00  0.00           H  
ATOM    356  HD2 ASP A  27      -4.096   4.875  -8.654  1.00  0.00           H  
ATOM    357  N   MET A  28      -4.722   4.690  -3.599  1.00  0.00           N  
ATOM    358  CA  MET A  28      -3.921   5.728  -2.973  1.00  0.00           C  
ATOM    359  C   MET A  28      -2.441   5.564  -3.326  1.00  0.00           C  
ATOM    360  O   MET A  28      -1.917   6.289  -4.171  1.00  0.00           O  
ATOM    361  CB  MET A  28      -4.095   5.661  -1.455  1.00  0.00           C  
ATOM    362  CG  MET A  28      -5.526   6.021  -1.050  1.00  0.00           C  
ATOM    363  SD  MET A  28      -5.869   7.723  -1.467  1.00  0.00           S  
ATOM    364  CE  MET A  28      -6.209   8.378   0.158  1.00  0.00           C  
ATOM    365  H   MET A  28      -4.767   3.828  -3.094  1.00  0.00           H  
ATOM    366  HA  MET A  28      -4.296   6.669  -3.375  1.00  0.00           H  
ATOM    367  HB3 MET A  28      -3.395   6.345  -0.974  1.00  0.00           H  
ATOM    368  HG3 MET A  28      -5.661   5.866   0.019  1.00  0.00           H  
ATOM    369  HE1 MET A  28      -6.292   7.556   0.870  1.00  0.00           H  
ATOM    370  HE2 MET A  28      -5.398   9.040   0.459  1.00  0.00           H  
ATOM    371  HE3 MET A  28      -7.144   8.935   0.136  1.00  0.00           H  
ATOM    372  N   ASP A  29      -1.809   4.609  -2.659  1.00  0.00           N  
ATOM    373  CA  ASP A  29      -0.399   4.343  -2.891  1.00  0.00           C  
ATOM    374  C   ASP A  29      -0.111   2.867  -2.607  1.00  0.00           C  
ATOM    375  O   ASP A  29      -0.680   1.985  -3.247  1.00  0.00           O  
ATOM    376  CB  ASP A  29       0.481   5.184  -1.964  1.00  0.00           C  
ATOM    377  CG  ASP A  29       0.365   6.697  -2.160  1.00  0.00           C  
ATOM    378  OD1 ASP A  29       1.133   7.302  -2.922  1.00  0.00           O  
ATOM    379  OD2 ASP A  29      -0.574   7.263  -1.482  1.00  0.00           O  
ATOM    380  H   ASP A  29      -2.242   4.025  -1.974  1.00  0.00           H  
ATOM    381  HA  ASP A  29      -0.225   4.607  -3.934  1.00  0.00           H  
ATOM    382  HB3 ASP A  29       1.520   4.892  -2.112  1.00  0.00           H  
ATOM    383  HD2 ASP A  29      -0.186   7.946  -0.863  1.00  0.00           H  
ATOM    384  N   ASP A  30       0.773   2.644  -1.645  1.00  0.00           N  
ATOM    385  CA  ASP A  30       1.144   1.292  -1.268  1.00  0.00           C  
ATOM    386  C   ASP A  30       1.991   1.335   0.006  1.00  0.00           C  
ATOM    387  O   ASP A  30       3.127   1.805  -0.017  1.00  0.00           O  
ATOM    388  CB  ASP A  30       1.975   0.622  -2.365  1.00  0.00           C  
ATOM    389  CG  ASP A  30       2.752   1.583  -3.266  1.00  0.00           C  
ATOM    390  OD1 ASP A  30       2.861   2.784  -2.974  1.00  0.00           O  
ATOM    391  OD2 ASP A  30       3.265   1.047  -4.321  1.00  0.00           O  
ATOM    392  H   ASP A  30       1.232   3.368  -1.129  1.00  0.00           H  
ATOM    393  HA  ASP A  30       0.201   0.765  -1.123  1.00  0.00           H  
ATOM    394  HB3 ASP A  30       1.311   0.021  -2.988  1.00  0.00           H  
ATOM    395  HD2 ASP A  30       4.224   0.815  -4.155  1.00  0.00           H  
ATOM    396  N   TYR A  31       1.404   0.840   1.085  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.091   0.817   2.366  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.423  -0.616   2.784  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.732  -1.557   2.395  1.00  0.00           O  
ATOM    400  CB  TYR A  31       1.114   1.418   3.378  1.00  0.00           C  
ATOM    401  CG  TYR A  31       0.547   0.404   4.374  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      -0.542  -0.368   4.028  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.127   0.262   5.619  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      -1.075  -1.322   4.965  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       0.594  -0.693   6.557  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      -0.481  -1.437   6.183  1.00  0.00           C  
ATOM    407  OH  TYR A  31      -0.985  -2.339   7.069  1.00  0.00           O  
ATOM    408  H   TYR A  31       0.480   0.459   1.095  1.00  0.00           H  
ATOM    409  HA  TYR A  31       3.018   1.380   2.260  1.00  0.00           H  
ATOM    410  HB3 TYR A  31       0.289   1.884   2.840  1.00  0.00           H  
ATOM    411  HD1 TYR A  31      -1.000  -0.255   3.045  1.00  0.00           H  
ATOM    412  HD2 TYR A  31       1.989   0.871   5.892  1.00  0.00           H  
ATOM    413  HE1 TYR A  31      -1.936  -1.938   4.705  1.00  0.00           H  
ATOM    414  HE2 TYR A  31       1.042  -0.816   7.543  1.00  0.00           H  
ATOM    415  HH  TYR A  31      -1.817  -2.753   6.698  1.00  0.00           H  
ATOM    416  N   CYS A  32       3.480  -0.740   3.572  1.00  0.00           N  
ATOM    417  CA  CYS A  32       3.913  -2.043   4.048  1.00  0.00           C  
ATOM    418  C   CYS A  32       2.670  -2.860   4.404  1.00  0.00           C  
ATOM    419  O   CYS A  32       2.035  -3.446   3.527  1.00  0.00           O  
ATOM    420  CB  CYS A  32       4.875  -1.923   5.232  1.00  0.00           C  
ATOM    421  SG  CYS A  32       4.571  -0.487   6.325  1.00  0.00           S  
ATOM    422  H   CYS A  32       4.038   0.030   3.884  1.00  0.00           H  
ATOM    423  HA  CYS A  32       4.461  -2.509   3.229  1.00  0.00           H  
ATOM    424  HB3 CYS A  32       5.894  -1.861   4.849  1.00  0.00           H  
ATOM    425  N   ASN A  33       2.358  -2.875   5.691  1.00  0.00           N  
ATOM    426  CA  ASN A  33       1.202  -3.612   6.173  1.00  0.00           C  
ATOM    427  C   ASN A  33       1.662  -4.944   6.767  1.00  0.00           C  
ATOM    428  O   ASN A  33       1.005  -5.497   7.647  1.00  0.00           O  
ATOM    429  CB  ASN A  33       0.226  -3.913   5.034  1.00  0.00           C  
ATOM    430  CG  ASN A  33      -0.187  -5.386   5.043  1.00  0.00           C  
ATOM    431  OD1 ASN A  33      -0.484  -5.969   6.073  1.00  0.00           O  
ATOM    432  ND2 ASN A  33      -0.191  -5.954   3.840  1.00  0.00           N  
ATOM    433  H   ASN A  33       2.879  -2.397   6.398  1.00  0.00           H  
ATOM    434  HA  ASN A  33       0.739  -2.962   6.917  1.00  0.00           H  
ATOM    435  HB3 ASN A  33       0.691  -3.668   4.079  1.00  0.00           H  
ATOM    436 HD21 ASN A  33       0.062  -5.419   3.034  1.00  0.00           H  
ATOM    437 HD22 ASN A  33      -0.449  -6.915   3.741  1.00  0.00           H  
ATOM    438  N   GLY A  34       2.790  -5.423   6.260  1.00  0.00           N  
ATOM    439  CA  GLY A  34       3.346  -6.681   6.729  1.00  0.00           C  
ATOM    440  C   GLY A  34       3.352  -7.728   5.613  1.00  0.00           C  
ATOM    441  O   GLY A  34       3.432  -8.925   5.882  1.00  0.00           O  
ATOM    442  H   GLY A  34       3.319  -4.968   5.543  1.00  0.00           H  
ATOM    443  HA2 GLY A  34       4.362  -6.521   7.088  1.00  0.00           H  
ATOM    444  HA3 GLY A  34       2.763  -7.048   7.574  1.00  0.00           H  
ATOM    445  N   LYS A  35       3.266  -7.238   4.385  1.00  0.00           N  
ATOM    446  CA  LYS A  35       3.261  -8.116   3.227  1.00  0.00           C  
ATOM    447  C   LYS A  35       4.569  -7.940   2.453  1.00  0.00           C  
ATOM    448  O   LYS A  35       5.493  -8.739   2.603  1.00  0.00           O  
ATOM    449  CB  LYS A  35       2.008  -7.878   2.380  1.00  0.00           C  
ATOM    450  CG  LYS A  35       1.624  -9.139   1.606  1.00  0.00           C  
ATOM    451  CD  LYS A  35       1.074 -10.215   2.547  1.00  0.00           C  
ATOM    452  CE  LYS A  35      -0.452 -10.145   2.628  1.00  0.00           C  
ATOM    453  NZ  LYS A  35      -1.060 -10.630   1.368  1.00  0.00           N  
ATOM    454  H   LYS A  35       3.201  -6.261   4.176  1.00  0.00           H  
ATOM    455  HA  LYS A  35       3.211  -9.141   3.595  1.00  0.00           H  
ATOM    456  HB3 LYS A  35       2.186  -7.059   1.684  1.00  0.00           H  
ATOM    457  HG3 LYS A  35       2.494  -9.525   1.076  1.00  0.00           H  
ATOM    458  HD3 LYS A  35       1.501 -10.085   3.541  1.00  0.00           H  
ATOM    459  HE3 LYS A  35      -0.766  -9.119   2.817  1.00  0.00           H  
ATOM    460  HZ1 LYS A  35      -0.872 -11.614   1.210  1.00  0.00           H  
ATOM    461  HZ2 LYS A  35      -2.069 -10.520   1.367  1.00  0.00           H  
ATOM    462  N   THR A  36       4.605  -6.892   1.645  1.00  0.00           N  
ATOM    463  CA  THR A  36       5.784  -6.602   0.848  1.00  0.00           C  
ATOM    464  C   THR A  36       5.966  -5.091   0.694  1.00  0.00           C  
ATOM    465  O   THR A  36       7.083  -4.612   0.506  1.00  0.00           O  
ATOM    466  CB  THR A  36       5.646  -7.336  -0.487  1.00  0.00           C  
ATOM    467  OG1 THR A  36       4.394  -6.888  -1.002  1.00  0.00           O  
ATOM    468  CG2 THR A  36       5.456  -8.845  -0.309  1.00  0.00           C  
ATOM    469  H   THR A  36       3.849  -6.247   1.530  1.00  0.00           H  
ATOM    470  HA  THR A  36       6.659  -6.976   1.379  1.00  0.00           H  
ATOM    471  HB  THR A  36       6.493  -7.125  -1.139  1.00  0.00           H  
ATOM    472  HG1 THR A  36       3.647  -7.240  -0.438  1.00  0.00           H  
ATOM    473 HG21 THR A  36       5.459  -9.329  -1.285  1.00  0.00           H  
ATOM    474 HG22 THR A  36       6.269  -9.243   0.297  1.00  0.00           H  
ATOM    475 HG23 THR A  36       4.505  -9.035   0.188  1.00  0.00           H  
ATOM    476  N   CYS A  37       4.850  -4.381   0.779  1.00  0.00           N  
ATOM    477  CA  CYS A  37       4.872  -2.935   0.651  1.00  0.00           C  
ATOM    478  C   CYS A  37       4.580  -2.576  -0.808  1.00  0.00           C  
ATOM    479  O   CYS A  37       5.068  -1.566  -1.311  1.00  0.00           O  
ATOM    480  CB  CYS A  37       6.201  -2.344   1.129  1.00  0.00           C  
ATOM    481  SG  CYS A  37       7.455  -2.116  -0.184  1.00  0.00           S  
ATOM    482  H   CYS A  37       3.945  -4.779   0.932  1.00  0.00           H  
ATOM    483  HA  CYS A  37       4.092  -2.550   1.308  1.00  0.00           H  
ATOM    484  HB3 CYS A  37       6.615  -2.995   1.899  1.00  0.00           H  
ATOM    485  N   ASP A  38       3.784  -3.424  -1.443  1.00  0.00           N  
ATOM    486  CA  ASP A  38       3.421  -3.208  -2.834  1.00  0.00           C  
ATOM    487  C   ASP A  38       1.921  -2.919  -2.926  1.00  0.00           C  
ATOM    488  O   ASP A  38       1.188  -3.631  -3.609  1.00  0.00           O  
ATOM    489  CB  ASP A  38       3.715  -4.450  -3.677  1.00  0.00           C  
ATOM    490  CG  ASP A  38       3.496  -4.277  -5.181  1.00  0.00           C  
ATOM    491  OD1 ASP A  38       3.234  -3.165  -5.664  1.00  0.00           O  
ATOM    492  OD2 ASP A  38       3.605  -5.358  -5.877  1.00  0.00           O  
ATOM    493  H   ASP A  38       3.391  -4.242  -1.026  1.00  0.00           H  
ATOM    494  HA  ASP A  38       4.029  -2.366  -3.162  1.00  0.00           H  
ATOM    495  HB3 ASP A  38       3.085  -5.268  -3.326  1.00  0.00           H  
ATOM    496  HD2 ASP A  38       3.304  -6.143  -5.337  1.00  0.00           H  
ATOM    497  N   CYS A  39       1.510  -1.870  -2.227  1.00  0.00           N  
ATOM    498  CA  CYS A  39       0.111  -1.477  -2.222  1.00  0.00           C  
ATOM    499  C   CYS A  39      -0.622  -2.325  -1.180  1.00  0.00           C  
ATOM    500  O   CYS A  39      -1.829  -2.536  -1.285  1.00  0.00           O  
ATOM    501  CB  CYS A  39      -0.518  -1.607  -3.610  1.00  0.00           C  
ATOM    502  SG  CYS A  39      -1.431  -3.167  -3.895  1.00  0.00           S  
ATOM    503  H   CYS A  39       2.112  -1.296  -1.674  1.00  0.00           H  
ATOM    504  HA  CYS A  39       0.084  -0.422  -1.951  1.00  0.00           H  
ATOM    505  HB3 CYS A  39       0.268  -1.520  -4.360  1.00  0.00           H  
ATOM    506  N   PRO A  40       0.159  -2.800  -0.173  1.00  0.00           N  
ATOM    507  CA  PRO A  40      -0.403  -3.621   0.886  1.00  0.00           C  
ATOM    508  C   PRO A  40      -1.212  -2.770   1.868  1.00  0.00           C  
ATOM    509  O   PRO A  40      -0.868  -2.679   3.045  1.00  0.00           O  
ATOM    510  CB  PRO A  40       0.792  -4.301   1.534  1.00  0.00           C  
ATOM    511  CG  PRO A  40       2.007  -3.486   1.123  1.00  0.00           C  
ATOM    512  CD  PRO A  40       1.592  -2.570  -0.017  1.00  0.00           C  
ATOM    513  HA  PRO A  40      -1.046  -4.285   0.506  1.00  0.00           H  
ATOM    514  HB3 PRO A  40       0.883  -5.334   1.198  1.00  0.00           H  
ATOM    515  HG3 PRO A  40       2.819  -4.142   0.809  1.00  0.00           H  
ATOM    516  HD3 PRO A  40       2.134  -2.808  -0.932  1.00  0.00           H  
ATOM    517  N   ARG A  41      -2.271  -2.169   1.347  1.00  0.00           N  
ATOM    518  CA  ARG A  41      -3.131  -1.329   2.163  1.00  0.00           C  
ATOM    519  C   ARG A  41      -4.300  -0.799   1.330  1.00  0.00           C  
ATOM    520  O   ARG A  41      -4.597   0.395   1.360  1.00  0.00           O  
ATOM    521  CB  ARG A  41      -2.354  -0.149   2.748  1.00  0.00           C  
ATOM    522  CG  ARG A  41      -3.254   0.715   3.633  1.00  0.00           C  
ATOM    523  CD  ARG A  41      -2.421   1.627   4.537  1.00  0.00           C  
ATOM    524  NE  ARG A  41      -2.473   1.139   5.934  1.00  0.00           N  
ATOM    525  CZ  ARG A  41      -3.390   1.537   6.841  1.00  0.00           C  
ATOM    526  NH1 ARG A  41      -4.341   2.434   6.506  1.00  0.00           N  
ATOM    527  NH2 ARG A  41      -3.343   1.034   8.061  1.00  0.00           N  
ATOM    528  H   ARG A  41      -2.544  -2.249   0.389  1.00  0.00           H  
ATOM    529  HA  ARG A  41      -3.485  -1.983   2.960  1.00  0.00           H  
ATOM    530  HB3 ARG A  41      -1.942   0.457   1.940  1.00  0.00           H  
ATOM    531  HG3 ARG A  41      -3.893   0.077   4.243  1.00  0.00           H  
ATOM    532  HD3 ARG A  41      -2.800   2.648   4.487  1.00  0.00           H  
ATOM    533  HE  ARG A  41      -1.786   0.473   6.223  1.00  0.00           H  
ATOM    534 HH11 ARG A  41      -4.371   2.809   5.579  1.00  0.00           H  
ATOM    535 HH12 ARG A  41      -5.017   2.723   7.184  1.00  0.00           H  
ATOM    536 HH22 ARG A  41      -3.983   1.276   8.790  1.00  0.00           H  
ATOM    537  N   ASN A  42      -4.932  -1.711   0.606  1.00  0.00           N  
ATOM    538  CA  ASN A  42      -6.061  -1.349  -0.234  1.00  0.00           C  
ATOM    539  C   ASN A  42      -7.294  -2.139   0.209  1.00  0.00           C  
ATOM    540  O   ASN A  42      -7.923  -2.820  -0.599  1.00  0.00           O  
ATOM    541  CB  ASN A  42      -5.786  -1.685  -1.702  1.00  0.00           C  
ATOM    542  CG  ASN A  42      -5.093  -3.043  -1.832  1.00  0.00           C  
ATOM    543  OD1 ASN A  42      -5.255  -3.761  -2.805  1.00  0.00           O  
ATOM    544  ND2 ASN A  42      -4.313  -3.354  -0.800  1.00  0.00           N  
ATOM    545  H   ASN A  42      -4.684  -2.680   0.587  1.00  0.00           H  
ATOM    546  HA  ASN A  42      -6.185  -0.275  -0.101  1.00  0.00           H  
ATOM    547  HB3 ASN A  42      -5.162  -0.910  -2.144  1.00  0.00           H  
ATOM    548 HD21 ASN A  42      -4.224  -2.720  -0.033  1.00  0.00           H  
ATOM    549 HD22 ASN A  42      -3.817  -4.222  -0.793  1.00  0.00           H  
ATOM    550  N   PRO A  43      -7.611  -2.020   1.526  1.00  0.00           N  
ATOM    551  CA  PRO A  43      -8.756  -2.715   2.087  1.00  0.00           C  
ATOM    552  C   PRO A  43     -10.065  -2.036   1.675  1.00  0.00           C  
ATOM    553  O   PRO A  43     -10.907  -1.739   2.522  1.00  0.00           O  
ATOM    554  CB  PRO A  43      -8.528  -2.703   3.589  1.00  0.00           C  
ATOM    555  CG  PRO A  43      -7.509  -1.605   3.847  1.00  0.00           C  
ATOM    556  CD  PRO A  43      -6.888  -1.223   2.514  1.00  0.00           C  
ATOM    557  HA  PRO A  43      -8.808  -3.646   1.727  1.00  0.00           H  
ATOM    558  HB3 PRO A  43      -8.159  -3.668   3.936  1.00  0.00           H  
ATOM    559  HG3 PRO A  43      -6.742  -1.951   4.541  1.00  0.00           H  
ATOM    560  HD3 PRO A  43      -5.821  -1.444   2.496  1.00  0.00           H  
ATOM    561  N   HIS A  44     -10.193  -1.808   0.377  1.00  0.00           N  
ATOM    562  CA  HIS A  44     -11.384  -1.169  -0.157  1.00  0.00           C  
ATOM    563  C   HIS A  44     -12.274  -2.219  -0.826  1.00  0.00           C  
ATOM    564  O   HIS A  44     -12.438  -3.321  -0.305  1.00  0.00           O  
ATOM    565  CB  HIS A  44     -11.010  -0.023  -1.098  1.00  0.00           C  
ATOM    566  CG  HIS A  44      -9.619   0.523  -0.878  1.00  0.00           C  
ATOM    567  ND1 HIS A  44      -8.974   0.460   0.344  1.00  0.00           N  
ATOM    568  CD2 HIS A  44      -8.759   1.142  -1.737  1.00  0.00           C  
ATOM    569  CE1 HIS A  44      -7.779   1.019   0.216  1.00  0.00           C  
ATOM    570  NE2 HIS A  44      -7.649   1.441  -1.074  1.00  0.00           N  
ATOM    571  H   HIS A  44      -9.504  -2.053  -0.305  1.00  0.00           H  
ATOM    572  HA  HIS A  44     -11.917  -0.742   0.692  1.00  0.00           H  
ATOM    573  HB3 HIS A  44     -11.730   0.786  -0.973  1.00  0.00           H  
ATOM    574  HD1 HIS A  44      -9.346   0.061   1.182  1.00  0.00           H  
ATOM    575  HD2 HIS A  44      -8.951   1.354  -2.788  1.00  0.00           H  
ATOM    576  HE1 HIS A  44      -7.033   1.124   1.004  1.00  0.00           H  
ATOM    577  N   LYS A  45     -12.824  -1.840  -1.971  1.00  0.00           N  
ATOM    578  CA  LYS A  45     -13.693  -2.734  -2.716  1.00  0.00           C  
ATOM    579  C   LYS A  45     -13.397  -4.180  -2.311  1.00  0.00           C  
ATOM    580  O   LYS A  45     -14.185  -4.803  -1.603  1.00  0.00           O  
ATOM    581  CB  LYS A  45     -13.563  -2.477  -4.218  1.00  0.00           C  
ATOM    582  CG  LYS A  45     -14.269  -1.179  -4.616  1.00  0.00           C  
ATOM    583  CD  LYS A  45     -15.211  -1.408  -5.800  1.00  0.00           C  
ATOM    584  CE  LYS A  45     -16.641  -0.991  -5.450  1.00  0.00           C  
ATOM    585  NZ  LYS A  45     -17.528  -1.146  -6.625  1.00  0.00           N  
ATOM    586  H   LYS A  45     -12.684  -0.941  -2.386  1.00  0.00           H  
ATOM    587  HA  LYS A  45     -14.720  -2.501  -2.436  1.00  0.00           H  
ATOM    588  HB3 LYS A  45     -13.991  -3.313  -4.772  1.00  0.00           H  
ATOM    589  HG3 LYS A  45     -13.528  -0.424  -4.877  1.00  0.00           H  
ATOM    590  HD3 LYS A  45     -15.194  -2.459  -6.085  1.00  0.00           H  
ATOM    591  HE3 LYS A  45     -16.652   0.044  -5.112  1.00  0.00           H  
ATOM    592  HZ1 LYS A  45     -17.296  -0.492  -7.363  1.00  0.00           H  
ATOM    593  HZ2 LYS A  45     -17.469  -2.075  -7.025  1.00  0.00           H  
ATOM    594  N   GLY A  46     -12.259  -4.670  -2.779  1.00  0.00           N  
ATOM    595  CA  GLY A  46     -11.849  -6.031  -2.475  1.00  0.00           C  
ATOM    596  C   GLY A  46     -10.330  -6.181  -2.573  1.00  0.00           C  
ATOM    597  O   GLY A  46      -9.821  -7.291  -2.724  1.00  0.00           O  
ATOM    598  H   GLY A  46     -11.623  -4.157  -3.355  1.00  0.00           H  
ATOM    599  HA2 GLY A  46     -12.180  -6.299  -1.470  1.00  0.00           H  
ATOM    600  HA3 GLY A  46     -12.333  -6.723  -3.165  1.00  0.00           H  
ATOM    601  N   PRO A  47      -9.630  -5.019  -2.482  1.00  0.00           N  
ATOM    602  CA  PRO A  47      -8.179  -5.011  -2.560  1.00  0.00           C  
ATOM    603  C   PRO A  47      -7.558  -5.528  -1.260  1.00  0.00           C  
ATOM    604  O   PRO A  47      -8.225  -6.196  -0.472  1.00  0.00           O  
ATOM    605  CB  PRO A  47      -7.809  -3.568  -2.861  1.00  0.00           C  
ATOM    606  CG  PRO A  47      -9.025  -2.738  -2.483  1.00  0.00           C  
ATOM    607  CD  PRO A  47     -10.199  -3.687  -2.303  1.00  0.00           C  
ATOM    608  HA  PRO A  47      -7.867  -5.632  -3.278  1.00  0.00           H  
ATOM    609  HB3 PRO A  47      -7.562  -3.440  -3.916  1.00  0.00           H  
ATOM    610  HG3 PRO A  47      -9.243  -2.004  -3.259  1.00  0.00           H  
ATOM    611  HD3 PRO A  47     -10.984  -3.490  -3.033  1.00  0.00           H  
ATOM    612  N   ALA A  48      -6.287  -5.198  -1.078  1.00  0.00           N  
ATOM    613  CA  ALA A  48      -5.569  -5.621   0.112  1.00  0.00           C  
ATOM    614  C   ALA A  48      -4.279  -6.332  -0.302  1.00  0.00           C  
ATOM    615  O   ALA A  48      -4.320  -7.331  -1.020  1.00  0.00           O  
ATOM    616  CB  ALA A  48      -6.474  -6.508   0.969  1.00  0.00           C  
ATOM    617  H   ALA A  48      -5.753  -4.653  -1.724  1.00  0.00           H  
ATOM    618  HA  ALA A  48      -5.314  -4.727   0.681  1.00  0.00           H  
ATOM    619  HB1 ALA A  48      -7.308  -5.916   1.349  1.00  0.00           H  
ATOM    620  HB2 ALA A  48      -6.858  -7.328   0.363  1.00  0.00           H  
ATOM    621  HB3 ALA A  48      -5.904  -6.910   1.805  1.00  0.00           H  
ATOM    622  N   THR A  49      -3.165  -5.790   0.168  1.00  0.00           N  
ATOM    623  CA  THR A  49      -1.865  -6.361  -0.144  1.00  0.00           C  
ATOM    624  C   THR A  49      -0.959  -6.333   1.088  1.00  0.00           C  
ATOM    625  O   THR A  49      -0.473  -7.372   1.530  1.00  0.00           O  
ATOM    626  CB  THR A  49      -1.290  -5.600  -1.340  1.00  0.00           C  
ATOM    627  OG1 THR A  49      -1.937  -6.182  -2.468  1.00  0.00           O  
ATOM    628  CG2 THR A  49       0.193  -5.898  -1.565  1.00  0.00           C  
ATOM    629  H   THR A  49      -3.140  -4.979   0.752  1.00  0.00           H  
ATOM    630  HA  THR A  49      -2.006  -7.408  -0.413  1.00  0.00           H  
ATOM    631  HB  THR A  49      -1.460  -4.528  -1.237  1.00  0.00           H  
ATOM    632  HG1 THR A  49      -1.474  -5.905  -3.309  1.00  0.00           H  
ATOM    633 HG21 THR A  49       0.752  -5.670  -0.657  1.00  0.00           H  
ATOM    634 HG22 THR A  49       0.318  -6.953  -1.813  1.00  0.00           H  
ATOM    635 HG23 THR A  49       0.567  -5.285  -2.385  1.00  0.00           H  
TER     636      THR A  49                                                      
ENDMDL                                                                          
CONECT   20  122                                                                
CONECT   71  421                                                                
CONECT   80  481                                                                
CONECT  122   20                                                                
CONECT  255  502                                                                
CONECT  421   71                                                                
CONECT  481   80                                                                
CONECT  502  255                                                                
MASTER      191    0    0    0    0    0    0    6  370    1    8    4          
END