HEADER    TOXIN                                   02-AUG-02   1MB6              
TITLE     THREE DIMENSIONAL SOLUTION STRUCTURE OF HUWENTOXIN-IV BY 2D 1H-NMR    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUWENTOXIN-IV;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORNITHOCTONUS HUWENA;                           
SOURCE   3 ORGANISM_COMMON: CHINESE EARTH TIGER;                                
SOURCE   4 ORGANISM_TAXID: 29017;                                               
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    CONTAINING A DOUBLE-STRANDED BETA-SHEET AND FOUR BETA-TURNS, TOXIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.PENG,Q.SHU,S.P.LIANG                                                
REVDAT   4   29-NOV-17 1MB6    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1MB6    1       VERSN                                    
REVDAT   2   05-APR-05 1MB6    1       JRNL                                     
REVDAT   1   21-AUG-02 1MB6    0                                                
JRNL        AUTH   K.PENG,Q.SHU,Z.LIU,S.P.LIANG                                 
JRNL        TITL   FUNCTION AND SOLUTION STRUCTURE OF HUWENTOXIN-IV, A POTENT   
JRNL        TITL 2 NEURONAL TETRODOTOXIN (TTX)-SENSITIVE SODIUM CHANNEL         
JRNL        TITL 3 ANTAGONIST FROM CHINESE BIRD SPIDER SELENOCOSMIA HUWENA      
JRNL        REF    J.BIOL.CHEM.                  V. 277 47564 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12228241                                                     
JRNL        DOI    10.1074/JBC.M204063200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 527 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 14 DIHEDRAL ANGEL RESTRAINTS AND     
REMARK   3  9 FAKE DISTANCE RESTRAINTS FROM DISULFIDE BONDS.                    
REMARK   4                                                                      
REMARK   4 1MB6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-AUG-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016799.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.00                             
REMARK 210  PH                             : 4.50                               
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5MM HUWENTOXIN-IV MMOL/L           
REMARK 210                                   PHOSPHATE BUFFER; 90%H2O, 10%D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 GLU A   4     -176.99    -69.90                                   
REMARK 500  4 GLU A   4     -172.27    -68.29                                   
REMARK 500  4 ASN A  13       79.12   -105.78                                   
REMARK 500  4 GLN A  15       46.43   -107.71                                   
REMARK 500  9 ASP A  14       99.00    -69.56                                   
REMARK 500 11 GLN A  34       56.53    -91.46                                   
REMARK 500 12 GLU A   4     -174.72    -66.95                                   
REMARK 500 12 LYS A  21       74.66     52.04                                   
REMARK 500 13 ASN A  13       78.57   -110.49                                   
REMARK 500 13 LYS A  21       74.32     55.36                                   
REMARK 500 14 GLU A   4     -178.07    -68.49                                   
REMARK 500 17 ARG A  29       -4.27     72.21                                   
REMARK 500 18 GLU A   4     -171.84    -65.36                                   
REMARK 500 18 ASN A  13       65.37   -100.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  26         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  26         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A  26         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  26         0.24    SIDE CHAIN                              
REMARK 500 18 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1MB6 A    1    35  UNP    P83303   TXH4_ORNHU       1     35             
SEQRES   1 A   35  GLU CYS LEU GLU ILE PHE LYS ALA CYS ASN PRO SER ASN          
SEQRES   2 A   35  ASP GLN CYS CYS LYS SER SER LYS LEU VAL CYS SER ARG          
SEQRES   3 A   35  LYS THR ARG TRP CYS LYS TYR GLN ILE                          
SHEET    1   A 2 LEU A  22  SER A  25  0                                        
SHEET    2   A 2 TRP A  30  TYR A  33 -1  O  LYS A  32   N  VAL A  23           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   31                          1555   1555  2.02  
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       4.438  12.284   1.396  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.774  11.225   2.394  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.272   9.858   1.910  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.197   9.744   1.350  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.053  11.643   3.678  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.807  11.089   4.889  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.443  11.903   6.131  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.453  11.573   6.763  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.158  12.846   6.430  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.948  12.101   0.508  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.717  13.215   1.770  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.415  12.277   1.212  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.838  11.194   2.563  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.020  12.723   3.738  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.048  11.252   3.672  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.531  10.056   5.040  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.871  11.157   4.714  1.00  0.00           H  
ATOM     18  N   CYS A   2       5.047   8.823   2.120  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.623   7.460   1.670  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.550   6.889   2.608  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.312   7.406   3.684  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.898   6.609   1.713  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.257   6.118   3.419  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.909   8.942   2.571  1.00  0.00           H  
ATOM     25  HA  CYS A   2       4.248   7.502   0.659  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.760   5.727   1.107  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.726   7.184   1.324  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.901   5.828   2.199  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.839   5.215   3.051  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.371   3.947   3.722  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.840   3.037   3.063  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.698   4.870   2.088  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.010   6.151   1.638  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.006   5.819   0.523  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.760   6.766   2.824  1.00  0.00           C  
ATOM     36  H   LEU A   3       3.112   5.434   1.327  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.495   5.919   3.793  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.101   4.360   1.225  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.011   4.226   2.586  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.722   6.856   1.267  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -0.828   6.465  -0.324  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -2.013   5.967   0.883  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -0.880   4.789   0.222  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.074   5.981   3.496  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.627   7.299   2.464  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.108   7.449   3.347  1.00  0.00           H  
ATOM     47  N   GLU A   4       2.296   3.879   5.027  1.00  0.00           N  
ATOM     48  CA  GLU A   4       2.793   2.665   5.749  1.00  0.00           C  
ATOM     49  C   GLU A   4       1.826   1.491   5.542  1.00  0.00           C  
ATOM     50  O   GLU A   4       0.899   1.568   4.759  1.00  0.00           O  
ATOM     51  CB  GLU A   4       2.843   3.065   7.227  1.00  0.00           C  
ATOM     52  CG  GLU A   4       3.927   4.125   7.438  1.00  0.00           C  
ATOM     53  CD  GLU A   4       3.665   4.862   8.753  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       2.858   5.778   8.746  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       4.273   4.497   9.745  1.00  0.00           O  
ATOM     56  H   GLU A   4       1.910   4.625   5.533  1.00  0.00           H  
ATOM     57  HA  GLU A   4       3.781   2.402   5.406  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       1.883   3.465   7.524  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       3.071   2.197   7.827  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       4.895   3.648   7.477  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       3.905   4.831   6.622  1.00  0.00           H  
ATOM     62  N   ILE A   5       2.041   0.405   6.239  1.00  0.00           N  
ATOM     63  CA  ILE A   5       1.144  -0.784   6.092  1.00  0.00           C  
ATOM     64  C   ILE A   5      -0.273  -0.461   6.593  1.00  0.00           C  
ATOM     65  O   ILE A   5      -0.466   0.404   7.429  1.00  0.00           O  
ATOM     66  CB  ILE A   5       1.796  -1.885   6.947  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       1.015  -3.194   6.793  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       1.802  -1.473   8.423  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       1.309  -3.809   5.424  1.00  0.00           C  
ATOM     70  H   ILE A   5       2.797   0.369   6.858  1.00  0.00           H  
ATOM     71  HA  ILE A   5       1.110  -1.097   5.061  1.00  0.00           H  
ATOM     72  HB  ILE A   5       2.814  -2.034   6.617  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       1.314  -3.883   7.570  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -0.041  -2.995   6.877  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       0.834  -1.078   8.693  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       2.557  -0.717   8.584  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       2.022  -2.335   9.035  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       2.296  -4.248   5.431  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       1.262  -3.042   4.665  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       0.578  -4.573   5.209  1.00  0.00           H  
ATOM     81  N   PHE A   6      -1.260  -1.160   6.078  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -2.682  -0.930   6.496  1.00  0.00           C  
ATOM     83  C   PHE A   6      -3.086   0.539   6.287  1.00  0.00           C  
ATOM     84  O   PHE A   6      -3.828   1.107   7.067  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -2.740  -1.316   7.983  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -2.890  -2.819   8.135  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -2.425  -3.691   7.137  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -3.489  -3.341   9.287  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -2.563  -5.073   7.292  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -3.626  -4.725   9.442  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -3.162  -5.591   8.445  1.00  0.00           C  
ATOM     92  H   PHE A   6      -1.063  -1.846   5.406  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -3.338  -1.573   5.931  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -1.832  -0.998   8.472  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -3.583  -0.826   8.446  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -1.963  -3.295   6.246  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -3.848  -2.674  10.057  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -2.204  -5.741   6.523  1.00  0.00           H  
ATOM     99  HE2 PHE A   6      -4.088  -5.124  10.332  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -3.268  -6.659   8.565  1.00  0.00           H  
ATOM    101  N   LYS A   7      -2.611   1.149   5.227  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -2.971   2.572   4.945  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.876   2.637   3.712  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.528   2.148   2.654  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -1.640   3.279   4.677  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -0.993   3.672   6.007  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -1.472   5.066   6.419  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -1.546   5.150   7.947  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -2.598   6.166   8.233  1.00  0.00           N  
ATOM    110  H   LYS A   7      -2.025   0.665   4.608  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -3.461   3.016   5.798  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -0.982   2.614   4.138  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -1.816   4.166   4.088  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -1.271   2.956   6.768  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       0.080   3.681   5.897  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -0.778   5.808   6.051  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -2.451   5.250   6.003  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -1.824   4.190   8.361  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.600   5.475   8.352  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -2.700   6.281   9.261  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -3.505   5.852   7.828  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -2.327   7.077   7.811  1.00  0.00           H  
ATOM    123  N   ALA A   8      -5.039   3.228   3.846  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.984   3.319   2.687  1.00  0.00           C  
ATOM    125  C   ALA A   8      -5.283   3.915   1.459  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.846   5.051   1.472  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -7.112   4.239   3.159  1.00  0.00           C  
ATOM    128  H   ALA A   8      -5.295   3.606   4.714  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.382   2.344   2.454  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -7.423   3.948   4.151  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -7.948   4.160   2.481  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.759   5.260   3.179  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.174   3.149   0.399  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.504   3.657  -0.839  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.404   3.424  -2.061  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.285   2.584  -2.042  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.207   2.848  -0.955  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.591   1.113  -1.306  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.535   2.238   0.418  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.275   4.706  -0.738  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.604   3.251  -1.756  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.658   2.914  -0.027  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.189   4.164  -3.121  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.032   3.990  -4.345  1.00  0.00           C  
ATOM    145  C   ASN A  10      -5.255   3.236  -5.433  1.00  0.00           C  
ATOM    146  O   ASN A  10      -4.038   3.269  -5.459  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -6.354   5.411  -4.815  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.576   5.942  -4.059  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.642   5.361  -4.117  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -7.467   7.033  -3.350  1.00  0.00           N  
ATOM    151  H   ASN A  10      -4.473   4.834  -3.113  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -6.945   3.468  -4.104  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -5.507   6.053  -4.626  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -6.566   5.401  -5.874  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -6.609   7.506  -3.305  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.243   7.381  -2.865  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.990   2.590  -6.310  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -5.361   1.832  -7.425  1.00  0.00           C  
ATOM    159  C   PRO A  11      -4.744   2.801  -8.445  1.00  0.00           C  
ATOM    160  O   PRO A  11      -3.744   2.501  -9.069  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -6.527   1.053  -8.032  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.745   1.840  -7.671  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -7.458   2.506  -6.351  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -4.616   1.149  -7.048  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -6.418   0.992  -9.107  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -6.585   0.065  -7.602  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -7.940   2.586  -8.431  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -8.594   1.182  -7.570  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -7.899   3.494  -6.323  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -7.819   1.904  -5.534  1.00  0.00           H  
ATOM    171  N   SER A  12      -5.328   3.967  -8.604  1.00  0.00           N  
ATOM    172  CA  SER A  12      -4.777   4.970  -9.565  1.00  0.00           C  
ATOM    173  C   SER A  12      -3.711   5.828  -8.872  1.00  0.00           C  
ATOM    174  O   SER A  12      -2.739   6.233  -9.481  1.00  0.00           O  
ATOM    175  CB  SER A  12      -5.973   5.833  -9.969  1.00  0.00           C  
ATOM    176  OG  SER A  12      -5.712   6.441 -11.227  1.00  0.00           O  
ATOM    177  H   SER A  12      -6.127   4.187  -8.080  1.00  0.00           H  
ATOM    178  HA  SER A  12      -4.364   4.479 -10.432  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -6.854   5.219 -10.048  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -6.134   6.595  -9.217  1.00  0.00           H  
ATOM    181  HG  SER A  12      -5.961   7.366 -11.168  1.00  0.00           H  
ATOM    182  N   ASN A  13      -3.891   6.106  -7.602  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -2.897   6.937  -6.860  1.00  0.00           C  
ATOM    184  C   ASN A  13      -2.082   6.054  -5.909  1.00  0.00           C  
ATOM    185  O   ASN A  13      -2.347   5.987  -4.722  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -3.733   7.955  -6.075  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -4.356   8.965  -7.043  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -5.407   8.721  -7.601  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -3.749  10.099  -7.265  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.683   5.766  -7.135  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -2.245   7.449  -7.549  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -4.515   7.439  -5.539  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -3.098   8.475  -5.373  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -2.901  10.298  -6.815  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -4.141  10.751  -7.882  1.00  0.00           H  
ATOM    196  N   ASP A  14      -1.091   5.373  -6.427  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -0.251   4.488  -5.564  1.00  0.00           C  
ATOM    198  C   ASP A  14       0.827   5.312  -4.853  1.00  0.00           C  
ATOM    199  O   ASP A  14       1.698   5.884  -5.481  1.00  0.00           O  
ATOM    200  CB  ASP A  14       0.385   3.479  -6.524  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.495   2.229  -6.614  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -1.601   2.339  -7.119  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -0.046   1.183  -6.178  1.00  0.00           O  
ATOM    204  H   ASP A  14      -0.901   5.443  -7.388  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -0.867   3.972  -4.843  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       0.478   3.925  -7.505  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       1.362   3.204  -6.160  1.00  0.00           H  
ATOM    208  N   GLN A  15       0.770   5.376  -3.546  1.00  0.00           N  
ATOM    209  CA  GLN A  15       1.788   6.162  -2.784  1.00  0.00           C  
ATOM    210  C   GLN A  15       2.260   5.367  -1.558  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.401   5.902  -0.476  1.00  0.00           O  
ATOM    212  CB  GLN A  15       1.058   7.443  -2.361  1.00  0.00           C  
ATOM    213  CG  GLN A  15       1.744   8.659  -2.990  1.00  0.00           C  
ATOM    214  CD  GLN A  15       2.588   9.376  -1.932  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       2.191  10.403  -1.417  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       3.742   8.876  -1.583  1.00  0.00           N  
ATOM    217  H   GLN A  15       0.057   4.907  -3.063  1.00  0.00           H  
ATOM    218  HA  GLN A  15       2.626   6.406  -3.418  1.00  0.00           H  
ATOM    219  HB2 GLN A  15       0.031   7.399  -2.694  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       1.082   7.536  -1.286  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       2.381   8.336  -3.801  1.00  0.00           H  
ATOM    222  HG3 GLN A  15       0.995   9.338  -3.370  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       4.065   8.048  -1.997  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       4.287   9.330  -0.906  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.505   4.089  -1.726  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.964   3.247  -0.577  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.468   3.432  -0.334  1.00  0.00           C  
ATOM    228  O   CYS A  16       5.194   3.893  -1.196  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.666   1.808  -0.999  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.280   0.820   0.465  1.00  0.00           S  
ATOM    231  H   CYS A  16       2.382   3.682  -2.610  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.408   3.490   0.314  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.821   1.798  -1.672  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.529   1.392  -1.497  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.940   3.070   0.836  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.397   3.220   1.139  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.189   2.056   0.528  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.975   0.905   0.861  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.498   3.197   2.667  1.00  0.00           C  
ATOM    240  SG  CYS A  17       7.539   4.569   3.225  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.334   2.697   1.516  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.764   4.161   0.760  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.512   3.297   3.095  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       6.935   2.262   2.985  1.00  0.00           H  
ATOM    245  N   LYS A  18       8.105   2.352  -0.362  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.920   1.269  -0.999  1.00  0.00           C  
ATOM    247  C   LYS A  18      10.053   0.832  -0.062  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.442  -0.321  -0.047  1.00  0.00           O  
ATOM    249  CB  LYS A  18       9.494   1.890  -2.275  1.00  0.00           C  
ATOM    250  CG  LYS A  18       8.374   2.087  -3.301  1.00  0.00           C  
ATOM    251  CD  LYS A  18       8.528   3.453  -3.975  1.00  0.00           C  
ATOM    252  CE  LYS A  18       7.212   3.837  -4.660  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       7.235   3.132  -5.975  1.00  0.00           N  
ATOM    254  H   LYS A  18       8.258   3.289  -0.610  1.00  0.00           H  
ATOM    255  HA  LYS A  18       8.294   0.426  -1.249  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       9.942   2.844  -2.040  1.00  0.00           H  
ATOM    257  HB3 LYS A  18      10.244   1.232  -2.688  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       8.430   1.308  -4.048  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.416   2.040  -2.803  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       8.778   4.196  -3.232  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       9.314   3.404  -4.713  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       6.371   3.504  -4.067  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       7.165   4.904  -4.814  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       6.395   3.399  -6.525  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       7.235   2.104  -5.817  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       8.090   3.403  -6.501  1.00  0.00           H  
ATOM    267  N   SER A  19      10.582   1.744   0.719  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.690   1.386   1.661  1.00  0.00           C  
ATOM    269  C   SER A  19      11.200   0.383   2.716  1.00  0.00           C  
ATOM    270  O   SER A  19      11.964  -0.420   3.216  1.00  0.00           O  
ATOM    271  CB  SER A  19      12.095   2.705   2.319  1.00  0.00           C  
ATOM    272  OG  SER A  19      13.282   2.509   3.077  1.00  0.00           O  
ATOM    273  H   SER A  19      10.249   2.666   0.688  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.526   0.977   1.115  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.279   3.447   1.559  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.295   3.045   2.963  1.00  0.00           H  
ATOM    277  HG  SER A  19      14.033   2.682   2.504  1.00  0.00           H  
ATOM    278  N   SER A  20       9.930   0.420   3.050  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.387  -0.536   4.065  1.00  0.00           C  
ATOM    280  C   SER A  20       8.771  -1.768   3.378  1.00  0.00           C  
ATOM    281  O   SER A  20       8.018  -2.506   3.986  1.00  0.00           O  
ATOM    282  CB  SER A  20       8.308   0.251   4.811  1.00  0.00           C  
ATOM    283  OG  SER A  20       8.924   1.245   5.619  1.00  0.00           O  
ATOM    284  H   SER A  20       9.332   1.073   2.628  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.162  -0.837   4.751  1.00  0.00           H  
ATOM    286  HB2 SER A  20       7.651   0.727   4.101  1.00  0.00           H  
ATOM    287  HB3 SER A  20       7.735  -0.426   5.430  1.00  0.00           H  
ATOM    288  HG  SER A  20       8.277   1.933   5.787  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.086  -1.993   2.116  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.525  -3.170   1.374  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.989  -3.176   1.450  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.375  -4.185   1.747  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.117  -4.410   2.060  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.595  -4.554   1.677  1.00  0.00           C  
ATOM    295  CD  LYS A  21      10.763  -5.713   0.689  1.00  0.00           C  
ATOM    296  CE  LYS A  21      11.303  -6.942   1.428  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      11.134  -8.075   0.474  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.694  -1.383   1.652  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.843  -3.141   0.342  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.031  -4.305   3.132  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.578  -5.289   1.742  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.939  -3.638   1.219  1.00  0.00           H  
ATOM    303  HG3 LYS A  21      11.177  -4.754   2.564  1.00  0.00           H  
ATOM    304  HD2 LYS A  21       9.808  -5.949   0.242  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.461  -5.426  -0.084  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.348  -6.804   1.670  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      10.729  -7.124   2.323  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      10.130  -8.172   0.223  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      11.466  -8.955   0.921  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      11.689  -7.893  -0.386  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.367  -2.053   1.178  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.873  -1.983   1.229  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.313  -1.653  -0.159  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.896  -0.886  -0.903  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.547  -0.853   2.211  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.046  -1.213   3.614  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       4.997   0.029   4.503  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.154  -2.303   4.214  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.883  -1.254   0.938  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.463  -2.914   1.588  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.028   0.057   1.883  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.478  -0.702   2.241  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.063  -1.570   3.553  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.405  -0.207   5.475  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       3.973   0.353   4.612  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       5.578   0.819   4.051  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       3.196  -1.879   4.479  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.626  -2.705   5.098  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       4.012  -3.092   3.492  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.186  -2.223  -0.510  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.584  -1.940  -1.852  1.00  0.00           C  
ATOM    332  C   VAL A  23       1.059  -1.823  -1.739  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.417  -2.594  -1.049  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.980  -3.127  -2.747  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       4.476  -3.047  -3.065  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.685  -4.454  -2.034  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.732  -2.837   0.109  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.994  -1.027  -2.257  1.00  0.00           H  
ATOM    339  HB  VAL A  23       2.419  -3.080  -3.670  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.722  -2.047  -3.391  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       4.718  -3.750  -3.848  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       5.046  -3.287  -2.179  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       2.795  -5.270  -2.733  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.675  -4.442  -1.652  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       3.378  -4.586  -1.216  1.00  0.00           H  
ATOM    346  N   CYS A  24       0.477  -0.860  -2.413  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.009  -0.679  -2.352  1.00  0.00           C  
ATOM    348  C   CYS A  24      -1.717  -1.909  -2.934  1.00  0.00           C  
ATOM    349  O   CYS A  24      -1.507  -2.272  -4.077  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.298   0.561  -3.205  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -3.081   0.875  -3.246  1.00  0.00           S  
ATOM    352  H   CYS A  24       1.019  -0.253  -2.960  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.325  -0.508  -1.335  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -0.792   1.415  -2.780  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -0.940   0.395  -4.209  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.547  -2.552  -2.152  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.267  -3.761  -2.649  1.00  0.00           C  
ATOM    358  C   SER A  25      -4.781  -3.530  -2.617  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.352  -3.263  -1.575  1.00  0.00           O  
ATOM    360  CB  SER A  25      -2.878  -4.879  -1.680  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.883  -6.121  -2.370  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.694  -2.241  -1.234  1.00  0.00           H  
ATOM    363  HA  SER A  25      -2.943  -4.011  -3.648  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -1.891  -4.693  -1.290  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.587  -4.907  -0.863  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.971  -6.378  -2.524  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.435  -3.648  -3.746  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -6.920  -3.454  -3.777  1.00  0.00           C  
ATOM    369  C   ARG A  26      -7.609  -4.587  -3.004  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.687  -4.413  -2.470  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -7.313  -3.498  -5.256  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -7.985  -2.179  -5.642  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -8.450  -2.246  -7.100  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -9.930  -2.082  -7.044  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -10.698  -3.124  -6.853  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -10.916  -3.963  -7.833  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -11.247  -3.324  -5.683  1.00  0.00           N  
ATOM    378  H   ARG A  26      -4.953  -3.875  -4.569  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.182  -2.497  -3.353  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -6.430  -3.645  -5.862  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.004  -4.312  -5.421  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -8.836  -2.008  -4.998  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -7.280  -1.370  -5.528  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -8.003  -1.445  -7.672  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -8.200  -3.203  -7.532  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.329  -1.193  -7.149  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -10.495  -3.809  -8.728  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -11.503  -4.761  -7.689  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -11.080  -2.681  -4.934  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -11.835  -4.119  -5.534  1.00  0.00           H  
ATOM    391  N   LYS A  27      -6.984  -5.744  -2.934  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.587  -6.890  -2.186  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.817  -6.494  -0.722  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.885  -6.699  -0.179  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -6.554  -8.018  -2.292  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -7.186  -9.343  -1.860  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -6.798  -9.646  -0.411  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -7.335 -11.024  -0.016  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -7.309 -11.039   1.474  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.112  -5.853  -3.369  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.515  -7.194  -2.645  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.215  -8.098  -3.315  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.714  -7.796  -1.651  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.262  -9.273  -1.938  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -6.829 -10.136  -2.499  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -5.722  -9.637  -0.317  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -7.223  -8.897   0.240  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -8.347 -11.150  -0.378  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -6.696 -11.802  -0.404  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -7.927 -10.288   1.841  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -6.335 -10.880   1.806  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -7.646 -11.960   1.817  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.827  -5.911  -0.088  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.995  -5.480   1.336  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.457  -4.013   1.403  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.696  -3.487   2.472  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.613  -5.641   1.983  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.631  -4.977   1.197  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -5.265  -7.127   2.094  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.978  -5.743  -0.551  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.707  -6.117   1.836  1.00  0.00           H  
ATOM    422  HB  THR A  28      -5.632  -5.211   2.971  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.861  -4.830   1.749  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -6.152  -7.687   2.352  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -4.518  -7.266   2.861  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.879  -7.479   1.148  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.590  -3.357   0.266  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -8.043  -1.926   0.233  1.00  0.00           C  
ATOM    429  C   ARG A  29      -7.018  -0.980   0.885  1.00  0.00           C  
ATOM    430  O   ARG A  29      -7.333   0.154   1.197  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -9.374  -1.898   0.995  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.481  -1.411   0.060  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -11.746  -1.121   0.870  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -12.212   0.209   0.388  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.073   1.265   1.145  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -10.889   1.796   1.316  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -13.118   1.789   1.731  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.394  -3.809  -0.578  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.213  -1.623  -0.788  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.611  -2.892   1.345  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -9.295  -1.227   1.836  1.00  0.00           H  
ATOM    442  HG2 ARG A  29     -10.158  -0.510  -0.441  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.694  -2.174  -0.674  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -12.496  -1.877   0.679  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -11.517  -1.073   1.923  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -12.623   0.292  -0.498  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -10.090   1.393   0.868  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -10.781   2.604   1.896  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -14.022   1.382   1.600  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -13.013   2.598   2.311  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.794  -1.420   1.075  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.763  -0.521   1.687  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.348  -1.048   1.410  1.00  0.00           C  
ATOM    454  O   TRP A  30      -3.169  -2.051   0.743  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -5.062  -0.489   3.200  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -5.049  -1.868   3.798  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -4.053  -2.775   3.667  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -6.060  -2.494   4.638  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -4.393  -3.918   4.365  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -5.621  -3.795   4.980  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -7.307  -2.065   5.127  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -6.391  -4.639   5.781  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -8.084  -2.911   5.934  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -7.627  -4.196   6.259  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.550  -2.329   0.804  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.864   0.474   1.282  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -4.317   0.113   3.695  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -6.035  -0.043   3.357  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -3.144  -2.632   3.105  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -3.844  -4.727   4.427  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -7.669  -1.077   4.882  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -6.034  -5.627   6.030  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -9.040  -2.571   6.304  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -8.229  -4.842   6.880  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.343  -0.375   1.916  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.936  -0.829   1.686  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.690  -2.170   2.384  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.997  -2.341   3.549  1.00  0.00           O  
ATOM    479  CB  CYS A  31      -0.054   0.264   2.292  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.431   1.430   0.998  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.515   0.432   2.448  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.740  -0.915   0.629  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.603   0.787   3.061  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.830  -0.183   2.722  1.00  0.00           H  
ATOM    485  N   LYS A  32      -0.145  -3.123   1.674  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.117  -4.462   2.281  1.00  0.00           C  
ATOM    487  C   LYS A  32       1.566  -4.883   2.022  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.134  -4.580   0.989  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.857  -5.407   1.569  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.854  -6.774   2.260  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -2.068  -7.585   1.799  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.601  -8.901   1.168  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.606  -9.892   2.282  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.090  -2.960   0.735  1.00  0.00           H  
ATOM    495  HA  LYS A  32      -0.090  -4.447   3.339  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -1.852  -4.989   1.605  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -0.555  -5.527   0.540  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.053  -7.303   2.004  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -0.901  -6.636   3.330  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -2.701  -7.797   2.648  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -2.626  -7.017   1.069  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -2.286  -9.206   0.388  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.603  -8.796   0.772  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -2.565  -9.969   2.676  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.948  -9.581   3.026  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.308 -10.820   1.921  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.168  -5.583   2.953  1.00  0.00           N  
ATOM    508  CA  TYR A  33       3.583  -6.030   2.763  1.00  0.00           C  
ATOM    509  C   TYR A  33       3.696  -6.887   1.496  1.00  0.00           C  
ATOM    510  O   TYR A  33       2.816  -7.671   1.184  1.00  0.00           O  
ATOM    511  CB  TYR A  33       3.936  -6.846   4.020  1.00  0.00           C  
ATOM    512  CG  TYR A  33       3.149  -8.142   4.060  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       1.895  -8.183   4.685  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       3.677  -9.303   3.477  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       1.171  -9.380   4.725  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       2.951 -10.500   3.519  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       1.699 -10.538   4.142  1.00  0.00           C  
ATOM    518  OH  TYR A  33       0.985 -11.718   4.184  1.00  0.00           O  
ATOM    519  H   TYR A  33       1.688  -5.814   3.775  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.233  -5.173   2.689  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       4.993  -7.072   4.012  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       3.706  -6.261   4.899  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       1.486  -7.291   5.135  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       4.643  -9.274   2.994  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       0.204  -9.411   5.206  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       3.359 -11.394   3.070  1.00  0.00           H  
ATOM    527  HH  TYR A  33       0.342 -11.703   3.470  1.00  0.00           H  
ATOM    528  N   GLN A  34       4.768  -6.735   0.759  1.00  0.00           N  
ATOM    529  CA  GLN A  34       4.933  -7.534  -0.492  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.387  -8.959  -0.156  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.378  -9.163   0.521  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.999  -6.801  -1.311  1.00  0.00           C  
ATOM    533  CG  GLN A  34       5.660  -6.913  -2.800  1.00  0.00           C  
ATOM    534  CD  GLN A  34       6.871  -7.447  -3.568  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       7.758  -6.697  -3.923  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       6.949  -8.722  -3.842  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.459  -6.091   1.026  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.004  -7.559  -1.042  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.021  -5.759  -1.023  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       6.966  -7.246  -1.128  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       4.826  -7.588  -2.928  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.395  -5.938  -3.182  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       6.235  -9.331  -3.556  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       7.720  -9.071  -4.335  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.663  -9.943  -0.627  1.00  0.00           N  
ATOM    546  CA  ILE A  35       5.038 -11.365  -0.341  1.00  0.00           C  
ATOM    547  C   ILE A  35       6.184 -11.818  -1.264  1.00  0.00           C  
ATOM    548  O   ILE A  35       6.941 -12.681  -0.851  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.760 -12.180  -0.606  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       3.968 -13.623  -0.126  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       3.437 -12.181  -2.106  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       2.614 -14.327  -0.003  1.00  0.00           C  
ATOM    553  OXT ILE A  35       6.288 -11.293  -2.363  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.869  -9.748  -1.168  1.00  0.00           H  
ATOM    555  HA  ILE A  35       5.330 -11.471   0.693  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.936 -11.738  -0.065  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       4.586 -14.152  -0.836  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       4.455 -13.614   0.837  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       3.702 -11.225  -2.533  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       2.381 -12.356  -2.247  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       3.999 -12.962  -2.596  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       1.907 -13.668   0.481  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.728 -15.226   0.585  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       2.251 -14.584  -0.987  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       4.011  11.316   5.823  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.268   9.950   6.377  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.644   8.882   5.470  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.490   8.974   5.095  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.593   9.936   7.753  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.421  10.757   8.748  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.472  10.029  10.094  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.375   9.230  10.280  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.607  10.284  10.917  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.494  12.026   6.409  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.987  11.504   5.822  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.373  11.370   4.849  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.328   9.781   6.484  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.603  10.361   7.671  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.518   8.917   8.105  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.424  10.881   8.366  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       3.966  11.726   8.883  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.397   7.866   5.123  1.00  0.00           N  
ATOM     19  CA  CYS A   2       3.843   6.786   4.247  1.00  0.00           C  
ATOM     20  C   CYS A   2       2.977   5.821   5.070  1.00  0.00           C  
ATOM     21  O   CYS A   2       2.875   5.939   6.278  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.063   6.063   3.662  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.010   5.272   4.988  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.322   7.811   5.444  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.260   7.215   3.448  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.730   5.311   2.963  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.691   6.776   3.148  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.347   4.875   4.420  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.477   3.903   5.149  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.143   2.525   5.183  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.570   2.007   4.167  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.172   3.844   4.345  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.452   5.241   4.244  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.537   5.237   3.167  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -1.073   5.624   5.591  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.441   4.807   3.447  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.278   4.250   6.150  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.381   3.474   3.353  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.522   3.179   4.836  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.311   5.958   3.978  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -2.349   4.596   3.476  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.123   4.871   2.239  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.907   6.242   3.024  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.607   4.777   5.996  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.758   6.448   5.451  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.293   5.918   6.278  1.00  0.00           H  
ATOM     47  N   GLU A   4       2.230   1.927   6.346  1.00  0.00           N  
ATOM     48  CA  GLU A   4       2.866   0.576   6.454  1.00  0.00           C  
ATOM     49  C   GLU A   4       1.975  -0.488   5.795  1.00  0.00           C  
ATOM     50  O   GLU A   4       0.943  -0.181   5.230  1.00  0.00           O  
ATOM     51  CB  GLU A   4       3.001   0.314   7.958  1.00  0.00           C  
ATOM     52  CG  GLU A   4       4.445  -0.086   8.278  1.00  0.00           C  
ATOM     53  CD  GLU A   4       4.478  -0.918   9.562  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       4.323  -2.125   9.467  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       4.659  -0.335  10.619  1.00  0.00           O  
ATOM     56  H   GLU A   4       1.875   2.366   7.147  1.00  0.00           H  
ATOM     57  HA  GLU A   4       3.841   0.585   5.993  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       2.746   1.210   8.506  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       2.336  -0.486   8.247  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       4.845  -0.667   7.460  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       5.042   0.803   8.413  1.00  0.00           H  
ATOM     62  N   ILE A   5       2.370  -1.735   5.862  1.00  0.00           N  
ATOM     63  CA  ILE A   5       1.551  -2.823   5.237  1.00  0.00           C  
ATOM     64  C   ILE A   5       0.198  -2.959   5.959  1.00  0.00           C  
ATOM     65  O   ILE A   5       0.067  -2.608   7.117  1.00  0.00           O  
ATOM     66  CB  ILE A   5       2.407  -4.096   5.386  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.164  -5.026   4.182  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       2.072  -4.821   6.697  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       0.871  -5.830   4.365  1.00  0.00           C  
ATOM     70  H   ILE A   5       3.208  -1.958   6.321  1.00  0.00           H  
ATOM     71  HA  ILE A   5       1.392  -2.611   4.191  1.00  0.00           H  
ATOM     72  HB  ILE A   5       3.450  -3.813   5.404  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       2.087  -4.432   3.283  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.995  -5.709   4.086  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.284  -4.170   7.532  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       2.671  -5.716   6.778  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       1.026  -5.087   6.706  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       0.275  -5.761   3.468  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       0.313  -5.433   5.198  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       1.114  -6.864   4.557  1.00  0.00           H  
ATOM     81  N   PHE A   6      -0.802  -3.465   5.271  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -2.164  -3.637   5.881  1.00  0.00           C  
ATOM     83  C   PHE A   6      -2.723  -2.288   6.360  1.00  0.00           C  
ATOM     84  O   PHE A   6      -3.424  -2.217   7.353  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -1.976  -4.598   7.068  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -1.898  -6.027   6.577  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -2.897  -6.541   5.741  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -0.825  -6.839   6.964  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -2.823  -7.866   5.294  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -0.751  -8.163   6.518  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -1.748  -8.676   5.681  1.00  0.00           C  
ATOM     92  H   PHE A   6      -0.658  -3.731   4.338  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -2.835  -4.078   5.162  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -1.067  -4.350   7.592  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -2.814  -4.499   7.742  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -3.725  -5.916   5.441  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -0.055  -6.443   7.610  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -3.593  -8.262   4.650  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       0.078  -8.787   6.817  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -1.691  -9.698   5.337  1.00  0.00           H  
ATOM    101  N   LYS A   7      -2.428  -1.220   5.658  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -2.949   0.120   6.067  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.827   0.703   4.955  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.458   0.687   3.796  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -1.707   0.987   6.285  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -0.989   0.551   7.565  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -1.672   1.187   8.779  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -0.691   2.131   9.479  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -1.266   2.352  10.837  1.00  0.00           N  
ATOM    110  H   LYS A   7      -1.868  -1.301   4.857  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -3.510   0.041   6.986  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -1.040   0.877   5.443  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -2.002   2.022   6.376  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -1.030  -0.526   7.652  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       0.041   0.870   7.526  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -2.539   1.743   8.454  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -1.977   0.413   9.467  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       0.284   1.671   9.552  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.628   3.068   8.948  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -1.325   1.445  11.342  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -2.218   2.765  10.749  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.655   3.003  11.370  1.00  0.00           H  
ATOM    123  N   ALA A   8      -4.987   1.212   5.304  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.911   1.797   4.275  1.00  0.00           C  
ATOM    125  C   ALA A   8      -5.153   2.753   3.344  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.577   3.733   3.779  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.978   2.556   5.072  1.00  0.00           C  
ATOM    128  H   ALA A   8      -5.253   1.204   6.248  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.376   1.009   3.703  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.914   2.281   6.115  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -7.957   2.303   4.694  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.816   3.619   4.969  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.145   2.463   2.065  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.422   3.338   1.092  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.320   3.659  -0.109  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.143   2.857  -0.513  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.207   2.515   0.656  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -2.308   3.400  -0.641  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.612   1.663   1.744  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.096   4.248   1.572  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.555   2.359   1.502  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.538   1.559   0.276  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.165   4.828  -0.681  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.003   5.215  -1.857  1.00  0.00           C  
ATOM    145  C   ASN A  10      -5.190   5.111  -3.154  1.00  0.00           C  
ATOM    146  O   ASN A  10      -4.019   5.444  -3.177  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -6.403   6.671  -1.600  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.809   6.722  -0.998  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -7.968   6.689   0.206  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.845   6.803  -1.790  1.00  0.00           N  
ATOM    151  H   ASN A  10      -4.493   5.453  -0.335  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -6.884   4.596  -1.911  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -5.700   7.120  -0.913  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -6.392   7.216  -2.532  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -8.719   6.829  -2.762  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -9.748   6.840  -1.412  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.844   4.660  -4.201  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -5.173   4.523  -5.521  1.00  0.00           C  
ATOM    159  C   PRO A  11      -4.933   5.908  -6.143  1.00  0.00           C  
ATOM    160  O   PRO A  11      -3.918   6.143  -6.773  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -6.167   3.709  -6.346  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.498   3.968  -5.716  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -7.252   4.241  -4.255  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -4.243   3.983  -5.422  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -6.164   4.042  -7.376  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -5.930   2.658  -6.288  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -7.964   4.826  -6.181  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -8.132   3.101  -5.822  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -7.899   5.033  -3.906  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -7.395   3.346  -3.671  1.00  0.00           H  
ATOM    171  N   SER A  12      -5.854   6.828  -5.954  1.00  0.00           N  
ATOM    172  CA  SER A  12      -5.677   8.205  -6.516  1.00  0.00           C  
ATOM    173  C   SER A  12      -4.435   8.864  -5.900  1.00  0.00           C  
ATOM    174  O   SER A  12      -3.691   9.551  -6.573  1.00  0.00           O  
ATOM    175  CB  SER A  12      -6.942   8.970  -6.115  1.00  0.00           C  
ATOM    176  OG  SER A  12      -7.480   9.623  -7.258  1.00  0.00           O  
ATOM    177  H   SER A  12      -6.656   6.614  -5.433  1.00  0.00           H  
ATOM    178  HA  SER A  12      -5.593   8.167  -7.591  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -7.673   8.284  -5.721  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -6.693   9.700  -5.355  1.00  0.00           H  
ATOM    181  HG  SER A  12      -8.130   9.040  -7.656  1.00  0.00           H  
ATOM    182  N   ASN A  13      -4.208   8.648  -4.624  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -3.014   9.246  -3.953  1.00  0.00           C  
ATOM    184  C   ASN A  13      -2.209   8.149  -3.244  1.00  0.00           C  
ATOM    185  O   ASN A  13      -2.261   8.008  -2.035  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -3.582  10.254  -2.947  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -3.843  11.589  -3.652  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -2.920  12.263  -4.066  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -5.071  12.002  -3.809  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.823   8.085  -4.109  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -2.394   9.757  -4.674  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -4.509   9.875  -2.540  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -2.874  10.405  -2.147  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -5.818  11.459  -3.478  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -5.248  12.856  -4.256  1.00  0.00           H  
ATOM    196  N   ASP A  14      -1.467   7.369  -3.998  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -0.648   6.272  -3.389  1.00  0.00           C  
ATOM    198  C   ASP A  14       0.216   6.826  -2.248  1.00  0.00           C  
ATOM    199  O   ASP A  14       0.919   7.807  -2.408  1.00  0.00           O  
ATOM    200  CB  ASP A  14       0.225   5.724  -4.531  1.00  0.00           C  
ATOM    201  CG  ASP A  14       1.119   6.830  -5.112  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.616   7.638  -5.878  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.295   6.841  -4.788  1.00  0.00           O  
ATOM    204  H   ASP A  14      -1.452   7.506  -4.969  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -1.294   5.491  -3.020  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       0.848   4.926  -4.150  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.414   5.335  -5.310  1.00  0.00           H  
ATOM    208  N   GLN A  15       0.152   6.215  -1.091  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.953   6.719   0.062  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.617   5.564   0.824  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.925   5.693   1.990  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -0.065   7.436   0.957  1.00  0.00           C  
ATOM    213  CG  GLN A  15       0.161   8.950   0.890  1.00  0.00           C  
ATOM    214  CD  GLN A  15       0.819   9.427   2.188  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       0.194   9.438   3.230  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       2.063   9.823   2.171  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.432   5.436  -0.977  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.698   7.420  -0.277  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.066   7.207   0.619  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.054   7.103   1.977  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.802   9.182   0.052  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -0.788   9.450   0.767  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       2.570   9.815   1.332  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       2.492  10.126   2.999  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.852   4.443   0.182  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.506   3.299   0.895  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.999   3.592   1.104  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.589   4.393   0.401  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.319   2.079  -0.014  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.569   1.610  -0.062  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.606   4.357  -0.764  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.024   3.127   1.844  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.654   2.318  -1.013  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.901   1.254   0.371  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.611   2.954   2.071  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.063   3.198   2.335  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.926   2.550   1.247  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.151   1.352   1.252  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.350   2.551   3.694  1.00  0.00           C  
ATOM    240  SG  CYS A  17       5.365   3.357   4.982  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.114   2.318   2.626  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.260   4.257   2.386  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.095   1.501   3.653  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.400   2.656   3.927  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.420   3.335   0.321  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.284   2.770  -0.762  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.575   2.201  -0.158  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.137   1.248  -0.666  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.594   3.948  -1.690  1.00  0.00           C  
ATOM    250  CG  LYS A  18       9.499   3.475  -2.831  1.00  0.00           C  
ATOM    251  CD  LYS A  18       8.976   4.020  -4.162  1.00  0.00           C  
ATOM    252  CE  LYS A  18       9.155   2.958  -5.251  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       9.372   3.721  -6.511  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.231   4.297   0.345  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.753   2.003  -1.305  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.673   4.338  -2.097  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.098   4.723  -1.132  1.00  0.00           H  
ATOM    258  HG2 LYS A  18      10.504   3.834  -2.664  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       9.503   2.396  -2.864  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       7.928   4.264  -4.064  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       9.530   4.907  -4.430  1.00  0.00           H  
ATOM    262  HE2 LYS A  18      10.014   2.339  -5.032  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       8.266   2.352  -5.335  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       9.501   3.056  -7.300  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18      10.222   4.315  -6.416  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       8.546   4.323  -6.700  1.00  0.00           H  
ATOM    267  N   SER A  19      10.042   2.773   0.930  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.289   2.263   1.580  1.00  0.00           C  
ATOM    269  C   SER A  19      11.091   0.807   2.032  1.00  0.00           C  
ATOM    270  O   SER A  19      12.009   0.010   1.996  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.522   3.178   2.787  1.00  0.00           C  
ATOM    272  OG  SER A  19      10.402   3.109   3.662  1.00  0.00           O  
ATOM    273  H   SER A  19       9.566   3.535   1.323  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.122   2.334   0.899  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.404   2.858   3.317  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.662   4.195   2.445  1.00  0.00           H  
ATOM    277  HG  SER A  19       9.896   3.919   3.562  1.00  0.00           H  
ATOM    278  N   SER A  20       9.893   0.456   2.445  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.625  -0.949   2.888  1.00  0.00           C  
ATOM    280  C   SER A  20       9.013  -1.770   1.741  1.00  0.00           C  
ATOM    281  O   SER A  20       8.386  -2.788   1.969  1.00  0.00           O  
ATOM    282  CB  SER A  20       8.632  -0.821   4.045  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.340  -0.845   5.277  1.00  0.00           O  
ATOM    284  H   SER A  20       9.167   1.114   2.454  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.535  -1.413   3.236  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.095   0.108   3.962  1.00  0.00           H  
ATOM    287  HB3 SER A  20       7.929  -1.644   4.006  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.301  -1.739   5.626  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.198  -1.339   0.511  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.640  -2.088  -0.662  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.125  -2.299  -0.514  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.614  -3.380  -0.739  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.384  -3.431  -0.669  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.095  -3.619  -2.012  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.139  -2.512  -2.203  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.517  -3.138  -2.436  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      13.358  -2.033  -2.980  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.711  -0.519   0.357  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.849  -1.553  -1.575  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.114  -3.442   0.129  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.680  -4.236  -0.521  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.582  -4.583  -2.029  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       9.371  -3.568  -2.812  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      10.869  -1.908  -3.057  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.174  -1.892  -1.320  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.926  -3.500  -1.502  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.451  -3.940  -3.155  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      14.326  -2.378  -3.135  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.375  -1.243  -2.301  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.960  -1.706  -3.884  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.402  -1.269  -0.150  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.921  -1.403  -0.003  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.223  -0.669  -1.152  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.634   0.406  -1.549  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.587  -0.754   1.344  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.010  -1.688   2.483  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.020  -0.915   3.805  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.022  -2.853   2.582  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.832  -0.403   0.015  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.636  -2.443   0.007  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.115   0.185   1.432  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.524  -0.575   1.404  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.001  -2.070   2.285  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       4.413  -0.027   3.708  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.033  -0.634   4.050  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       4.621  -1.540   4.591  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       3.071  -2.489   2.941  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.407  -3.593   3.269  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       3.894  -3.300   1.608  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.179  -1.243  -1.695  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.460  -0.578  -2.828  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.956  -0.526  -2.551  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.395  -1.417  -1.939  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.753  -1.433  -4.073  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       4.224  -1.281  -4.468  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.454  -2.911  -3.785  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.867  -2.111  -1.361  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.843   0.420  -2.976  1.00  0.00           H  
ATOM    339  HB  VAL A  23       2.130  -1.094  -4.889  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.437  -0.241  -4.669  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       4.422  -1.867  -5.354  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       4.852  -1.627  -3.660  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.555  -2.989  -3.193  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       3.281  -3.347  -3.244  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       2.317  -3.439  -4.718  1.00  0.00           H  
ATOM    346  N   CYS A  24       0.301   0.516  -2.998  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.169   0.638  -2.767  1.00  0.00           C  
ATOM    348  C   CYS A  24      -1.917  -0.411  -3.595  1.00  0.00           C  
ATOM    349  O   CYS A  24      -1.947  -0.350  -4.810  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.532   2.052  -3.227  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -3.016   2.606  -2.357  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.780   1.218  -3.488  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.394   0.521  -1.719  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -0.715   2.724  -3.005  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -1.717   2.050  -4.291  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.515  -1.377  -2.944  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.256  -2.438  -3.689  1.00  0.00           C  
ATOM    358  C   SER A  25      -4.767  -2.273  -3.492  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.281  -2.438  -2.401  1.00  0.00           O  
ATOM    360  CB  SER A  25      -2.774  -3.757  -3.085  1.00  0.00           C  
ATOM    361  OG  SER A  25      -1.434  -4.002  -3.490  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.472  -1.407  -1.964  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.009  -2.403  -4.738  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.814  -3.700  -2.010  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.415  -4.561  -3.424  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.294  -4.951  -3.496  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.478  -1.952  -4.546  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -6.962  -1.779  -4.439  1.00  0.00           C  
ATOM    369  C   ARG A  26      -7.632  -3.121  -4.105  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.634  -3.166  -3.414  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -7.407  -1.286  -5.820  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -8.885  -0.881  -5.775  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -9.691  -1.768  -6.729  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -10.547  -0.823  -7.503  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -11.845  -0.976  -7.515  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -12.542  -0.731  -6.435  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -12.445  -1.370  -8.607  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.035  -1.829  -5.412  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.202  -1.042  -3.689  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -6.809  -0.433  -6.107  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -7.275  -2.077  -6.544  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -9.260  -1.000  -4.769  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -8.983   0.151  -6.076  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -9.027  -2.306  -7.392  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -10.308  -2.456  -6.173  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.136  -0.088  -8.004  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -12.083  -0.429  -5.600  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -13.536  -0.848  -6.444  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -11.911  -1.555  -9.432  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -13.438  -1.486  -8.618  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.082  -4.212  -4.589  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.677  -5.557  -4.303  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.686  -5.829  -2.794  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.663  -6.306  -2.249  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -6.765  -6.558  -5.021  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -7.553  -7.829  -5.353  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -7.413  -8.836  -4.206  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -6.948 -10.187  -4.761  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -5.501 -10.280  -4.409  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.275  -4.146  -5.141  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.676  -5.619  -4.703  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.395  -6.115  -5.935  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.932  -6.810  -4.382  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.595  -7.580  -5.490  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -7.165  -8.265  -6.261  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -6.689  -8.470  -3.492  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -8.368  -8.960  -3.719  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -7.502 -10.991  -4.298  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -7.069 -10.215  -5.833  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -4.986  -9.484  -4.838  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -5.116 -11.177  -4.769  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -5.391 -10.244  -3.376  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.607  -5.520  -2.118  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.548  -5.750  -0.639  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.085  -4.525   0.123  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.340  -4.599   1.307  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.065  -5.978  -0.301  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.233  -5.422  -1.316  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.790  -7.479  -0.169  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.836  -5.131  -2.581  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.119  -6.627  -0.378  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.841  -5.499   0.636  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.062  -6.101  -1.972  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -4.493  -7.878  -1.128  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -5.686  -7.980   0.168  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -3.999  -7.637   0.549  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.254  -3.404  -0.551  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.774  -2.159   0.113  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.728  -1.545   1.063  1.00  0.00           C  
ATOM    430  O   ARG A  29      -7.055  -0.719   1.895  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -9.029  -2.586   0.886  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.001  -1.405   0.987  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -11.029  -1.485  -0.145  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.722  -0.166  -0.130  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.967  -0.087   0.258  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.258  -0.130   1.533  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -13.921   0.034  -0.628  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.036  -3.377  -1.505  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.046  -1.435  -0.640  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.510  -3.404   0.370  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.749  -2.903   1.880  1.00  0.00           H  
ATOM    442  HG2 ARG A  29     -10.510  -1.441   1.939  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -9.452  -0.478   0.908  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.531  -1.642  -1.092  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -11.736  -2.277   0.046  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.244   0.642  -0.413  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -12.528  -0.223   2.210  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -14.211  -0.071   1.832  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -13.698   0.067  -1.603  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -14.875   0.094  -0.333  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.472  -1.919   0.938  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.418  -1.328   1.827  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.020  -1.543   1.232  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.864  -2.169   0.199  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.548  -2.033   3.191  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.493  -3.526   3.048  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.479  -4.225   2.485  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -5.471  -4.510   3.489  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.779  -5.574   2.544  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.999  -5.800   3.151  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.715  -4.408   4.136  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.733  -6.949   3.449  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -7.457  -5.561   4.437  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -6.967  -6.829   4.093  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.220  -2.573   0.253  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.600  -0.272   1.952  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.741  -1.714   3.831  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.488  -1.754   3.645  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.584  -3.801   2.057  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -3.212  -6.295   2.201  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -7.100  -3.436   4.406  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -5.351  -7.923   3.181  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -8.410  -5.471   4.934  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -7.543  -7.712   4.326  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.001  -1.024   1.878  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.609  -1.194   1.353  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.188  -2.664   1.445  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.306  -3.288   2.482  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.279  -0.332   2.255  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.031   1.422   1.878  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.154  -0.523   2.708  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.547  -0.846   0.334  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.022  -0.515   3.287  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.315  -0.592   2.092  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.300  -3.221   0.367  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.728  -4.651   0.386  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.214  -4.766   0.025  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.703  -4.078  -0.852  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.144  -5.338  -0.670  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.236  -6.819  -0.771  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.963  -7.625  -1.276  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.627  -9.120  -1.244  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.463  -9.734  -2.315  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.386  -2.697  -0.458  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.543  -5.086   1.355  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -1.183  -5.251  -0.387  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.010  -4.863  -1.627  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       1.061  -6.931  -1.461  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.529  -7.184   0.202  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.817  -7.433  -0.642  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -1.194  -7.331  -2.289  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       0.424  -9.271  -1.452  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.885  -9.542  -0.285  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -1.365 -10.769  -2.281  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -1.148  -9.386  -3.245  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -2.461  -9.478  -2.168  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.932  -5.633   0.697  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.389  -5.802   0.398  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.594  -6.210  -1.069  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.776  -6.896  -1.654  1.00  0.00           O  
ATOM    511  CB  TYR A  33       4.888  -6.901   1.354  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.191  -8.216   1.066  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       4.688  -9.072   0.075  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       3.050  -8.580   1.795  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       4.046 -10.289  -0.187  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       2.409  -9.796   1.533  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       2.906 -10.651   0.541  1.00  0.00           C  
ATOM    518  OH  TYR A  33       2.274 -11.851   0.284  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.511  -6.172   1.399  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.915  -4.882   0.600  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       5.953  -7.028   1.225  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.686  -6.606   2.373  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       5.567  -8.795  -0.487  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       2.665  -7.922   2.560  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       4.429 -10.947  -0.953  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       1.530 -10.075   2.094  1.00  0.00           H  
ATOM    527  HH  TYR A  33       2.489 -12.457   0.997  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.680  -5.784  -1.663  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.949  -6.136  -3.091  1.00  0.00           C  
ATOM    530  C   GLN A  34       6.340  -7.614  -3.204  1.00  0.00           C  
ATOM    531  O   GLN A  34       7.043  -8.145  -2.366  1.00  0.00           O  
ATOM    532  CB  GLN A  34       7.111  -5.224  -3.513  1.00  0.00           C  
ATOM    533  CG  GLN A  34       7.677  -5.672  -4.869  1.00  0.00           C  
ATOM    534  CD  GLN A  34       6.625  -5.478  -5.970  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       5.716  -4.683  -5.831  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       6.716  -6.176  -7.071  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.321  -5.230  -1.168  1.00  0.00           H  
ATOM    538  HA  GLN A  34       5.081  -5.929  -3.697  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.755  -4.207  -3.593  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.892  -5.271  -2.768  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       8.552  -5.083  -5.102  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       7.951  -6.715  -4.817  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       7.449  -6.816  -7.189  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       6.049  -6.059  -7.780  1.00  0.00           H  
ATOM    545  N   ILE A  35       5.884  -8.276  -4.237  1.00  0.00           N  
ATOM    546  CA  ILE A  35       6.221  -9.722  -4.416  1.00  0.00           C  
ATOM    547  C   ILE A  35       6.751  -9.982  -5.837  1.00  0.00           C  
ATOM    548  O   ILE A  35       7.615 -10.831  -5.975  1.00  0.00           O  
ATOM    549  CB  ILE A  35       4.905 -10.476  -4.162  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       5.166 -11.986  -4.191  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       3.868 -10.117  -5.233  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       4.039 -12.718  -3.458  1.00  0.00           C  
ATOM    553  OXT ILE A  35       6.291  -9.327  -6.759  1.00  0.00           O  
ATOM    554  H   ILE A  35       5.319  -7.822  -4.897  1.00  0.00           H  
ATOM    555  HA  ILE A  35       6.958 -10.023  -3.687  1.00  0.00           H  
ATOM    556  HB  ILE A  35       4.521 -10.198  -3.190  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       5.207 -12.323  -5.217  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       6.105 -12.197  -3.704  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       4.128  -9.173  -5.686  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       2.892 -10.039  -4.775  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       3.850 -10.887  -5.989  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       3.135 -12.127  -3.503  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       4.319 -12.868  -2.426  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       3.866 -13.675  -3.928  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       4.875  12.379   0.315  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.252  11.252   1.221  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.497   9.975   0.830  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.280   9.934   0.843  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.846  11.711   2.627  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.107  10.588   3.642  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.607  10.278   3.708  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.328  11.057   4.309  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.007   9.264   3.159  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.840  12.484   0.299  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.217  12.180  -0.646  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.306  13.262   0.658  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.316  11.084   1.185  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.423  12.582   2.901  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.796  11.959   2.632  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.764  10.900   4.617  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.572   9.700   3.341  1.00  0.00           H  
ATOM     18  N   CYS A   2       5.214   8.934   0.490  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.549   7.652   0.102  1.00  0.00           C  
ATOM     20  C   CYS A   2       4.027   6.925   1.349  1.00  0.00           C  
ATOM     21  O   CYS A   2       4.445   7.199   2.460  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.641   6.831  -0.594  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.876   6.291   0.617  1.00  0.00           S  
ATOM     24  H   CYS A   2       6.192   8.995   0.493  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.740   7.842  -0.585  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.197   5.966  -1.062  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.121   7.439  -1.347  1.00  0.00           H  
ATOM     28  N   LEU A   3       3.119   5.999   1.173  1.00  0.00           N  
ATOM     29  CA  LEU A   3       2.572   5.249   2.343  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.400   3.984   2.574  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.477   3.119   1.721  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.131   4.883   1.965  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.245   6.131   2.010  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.093   5.833   1.328  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.005   6.525   3.468  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.800   5.794   0.269  1.00  0.00           H  
ATOM     37  HA  LEU A   3       2.577   5.869   3.225  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.116   4.466   0.969  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.753   4.152   2.664  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.739   6.942   1.493  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -0.913   5.397   0.356  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.649   6.752   1.213  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.660   5.142   1.933  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -0.646   5.792   3.934  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -0.481   7.494   3.502  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       0.937   6.569   3.996  1.00  0.00           H  
ATOM     47  N   GLU A   4       4.023   3.871   3.718  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.851   2.660   4.005  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.949   1.459   4.310  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.743   1.536   4.199  1.00  0.00           O  
ATOM     51  CB  GLU A   4       5.689   3.032   5.231  1.00  0.00           C  
ATOM     52  CG  GLU A   4       7.008   3.659   4.773  1.00  0.00           C  
ATOM     53  CD  GLU A   4       6.904   5.183   4.852  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.205   5.725   5.903  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.524   5.784   3.862  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.947   4.582   4.388  1.00  0.00           H  
ATOM     57  HA  GLU A   4       5.498   2.441   3.170  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       5.143   3.739   5.839  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       5.896   2.145   5.810  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       7.810   3.317   5.411  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       7.210   3.366   3.753  1.00  0.00           H  
ATOM     62  N   ILE A   5       4.530   0.350   4.687  1.00  0.00           N  
ATOM     63  CA  ILE A   5       3.715  -0.867   4.997  1.00  0.00           C  
ATOM     64  C   ILE A   5       2.751  -0.598   6.164  1.00  0.00           C  
ATOM     65  O   ILE A   5       3.003   0.242   7.009  1.00  0.00           O  
ATOM     66  CB  ILE A   5       4.741  -1.947   5.372  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       4.030  -3.292   5.560  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       5.458  -1.565   6.673  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       3.586  -3.835   4.201  1.00  0.00           C  
ATOM     70  H   ILE A   5       5.508   0.315   4.763  1.00  0.00           H  
ATOM     71  HA  ILE A   5       3.164  -1.177   4.124  1.00  0.00           H  
ATOM     72  HB  ILE A   5       5.468  -2.034   4.578  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       4.709  -3.993   6.023  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       3.166  -3.158   6.193  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       6.152  -2.346   6.943  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       4.733  -1.439   7.463  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       5.997  -0.639   6.529  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       3.982  -4.830   4.065  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       3.955  -3.190   3.417  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       2.508  -3.868   4.162  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.648  -1.314   6.206  1.00  0.00           N  
ATOM     82  CA  PHE A   6       0.643  -1.132   7.306  1.00  0.00           C  
ATOM     83  C   PHE A   6       0.133   0.317   7.356  1.00  0.00           C  
ATOM     84  O   PHE A   6      -0.138   0.851   8.416  1.00  0.00           O  
ATOM     85  CB  PHE A   6       1.381  -1.496   8.603  1.00  0.00           C  
ATOM     86  CG  PHE A   6       1.672  -2.980   8.627  1.00  0.00           C  
ATOM     87  CD1 PHE A   6       0.619  -3.904   8.559  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       2.994  -3.433   8.713  1.00  0.00           C  
ATOM     89  CE1 PHE A   6       0.890  -5.278   8.582  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       3.263  -4.807   8.736  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       2.211  -5.729   8.669  1.00  0.00           C  
ATOM     92  H   PHE A   6       1.478  -1.981   5.506  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.184  -1.807   7.162  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       2.310  -0.946   8.658  1.00  0.00           H  
ATOM     95  HB3 PHE A   6       0.764  -1.240   9.451  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -0.401  -3.556   8.491  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       3.806  -2.724   8.764  1.00  0.00           H  
ATOM     98  HE1 PHE A   6       0.078  -5.989   8.530  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       4.283  -5.157   8.803  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       2.420  -6.789   8.687  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.011   0.950   6.218  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -0.516   2.357   6.198  1.00  0.00           C  
ATOM    103  C   LYS A   7      -1.873   2.410   5.491  1.00  0.00           C  
ATOM    104  O   LYS A   7      -1.989   2.055   4.334  1.00  0.00           O  
ATOM    105  CB  LYS A   7       0.529   3.150   5.411  1.00  0.00           C  
ATOM    106  CG  LYS A   7       1.724   3.468   6.314  1.00  0.00           C  
ATOM    107  CD  LYS A   7       1.843   4.984   6.494  1.00  0.00           C  
ATOM    108  CE  LYS A   7       1.657   5.345   7.972  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       0.228   5.757   8.100  1.00  0.00           N  
ATOM    110  H   LYS A   7       0.205   0.497   5.376  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -0.597   2.744   7.201  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.860   2.568   4.564  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       0.089   4.072   5.062  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       1.582   2.999   7.278  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       2.627   3.090   5.860  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       2.819   5.309   6.164  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       1.083   5.478   5.906  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       1.859   4.484   8.595  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       2.303   6.165   8.243  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -0.388   4.963   7.834  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       0.043   6.567   7.474  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       0.033   6.028   9.085  1.00  0.00           H  
ATOM    123  N   ALA A   8      -2.901   2.847   6.183  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -4.261   2.923   5.557  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.190   3.660   4.214  1.00  0.00           C  
ATOM    126  O   ALA A   8      -3.738   4.789   4.137  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -5.124   3.702   6.553  1.00  0.00           C  
ATOM    128  H   ALA A   8      -2.777   3.123   7.116  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -4.663   1.933   5.419  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -4.592   4.584   6.878  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.340   3.077   7.407  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.049   3.993   6.077  1.00  0.00           H  
ATOM    133  N   CYS A   9      -4.621   3.022   3.155  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.569   3.672   1.812  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.869   3.420   1.041  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.545   2.429   1.247  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.386   3.012   1.104  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.206   3.711  -0.555  1.00  0.00           S  
ATOM    139  H   CYS A   9      -4.971   2.110   3.243  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.392   4.731   1.913  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.483   3.191   1.669  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.557   1.948   1.029  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.220   4.315   0.151  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.475   4.138  -0.639  1.00  0.00           C  
ATOM    145  C   ASN A  10      -7.197   3.322  -1.907  1.00  0.00           C  
ATOM    146  O   ASN A  10      -6.128   3.413  -2.484  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.932   5.556  -0.996  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -8.614   6.196   0.216  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.033   6.278   1.282  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.831   6.655   0.098  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.657   5.104   0.004  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.227   3.651  -0.039  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.075   6.149  -1.283  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.631   5.513  -1.818  1.00  0.00           H  
ATOM    155 HD21 ASN A  10     -10.299   6.588  -0.761  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.275   7.067   0.868  1.00  0.00           H  
ATOM    157  N   PRO A  11      -8.179   2.545  -2.299  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -8.050   1.698  -3.514  1.00  0.00           C  
ATOM    159  C   PRO A  11      -8.101   2.559  -4.786  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.524   2.211  -5.799  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -9.257   0.766  -3.431  1.00  0.00           C  
ATOM    162  CG  PRO A  11     -10.261   1.502  -2.602  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.492   2.388  -1.658  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.138   1.123  -3.480  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -9.650   0.572  -4.420  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.985  -0.158  -2.945  1.00  0.00           H  
ATOM    167  HG2 PRO A  11     -10.896   2.101  -3.239  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.858   0.802  -2.037  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.985   3.346  -1.555  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.380   1.913  -0.696  1.00  0.00           H  
ATOM    171  N   SER A  12      -8.783   3.681  -4.738  1.00  0.00           N  
ATOM    172  CA  SER A  12      -8.866   4.565  -5.941  1.00  0.00           C  
ATOM    173  C   SER A  12      -7.565   5.359  -6.104  1.00  0.00           C  
ATOM    174  O   SER A  12      -7.042   5.487  -7.196  1.00  0.00           O  
ATOM    175  CB  SER A  12     -10.038   5.510  -5.669  1.00  0.00           C  
ATOM    176  OG  SER A  12     -11.257   4.788  -5.779  1.00  0.00           O  
ATOM    177  H   SER A  12      -9.237   3.943  -3.909  1.00  0.00           H  
ATOM    178  HA  SER A  12      -9.062   3.980  -6.824  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -9.954   5.916  -4.674  1.00  0.00           H  
ATOM    180  HB3 SER A  12     -10.019   6.320  -6.387  1.00  0.00           H  
ATOM    181  HG  SER A  12     -11.715   5.097  -6.564  1.00  0.00           H  
ATOM    182  N   ASN A  13      -7.040   5.890  -5.025  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.772   6.673  -5.113  1.00  0.00           C  
ATOM    184  C   ASN A  13      -4.629   5.905  -4.435  1.00  0.00           C  
ATOM    185  O   ASN A  13      -4.368   6.068  -3.257  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -6.063   7.990  -4.381  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -5.371   9.148  -5.109  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -5.504   9.295  -6.309  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -4.634   9.984  -4.429  1.00  0.00           N  
ATOM    190  H   ASN A  13      -7.480   5.769  -4.157  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -5.527   6.873  -6.144  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.129   8.164  -4.364  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -5.692   7.931  -3.369  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -4.529   9.870  -3.462  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -4.186  10.726  -4.886  1.00  0.00           H  
ATOM    196  N   ASP A  14      -3.947   5.066  -5.177  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.817   4.282  -4.590  1.00  0.00           C  
ATOM    198  C   ASP A  14      -1.635   5.211  -4.287  1.00  0.00           C  
ATOM    199  O   ASP A  14      -1.013   5.749  -5.184  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -2.437   3.255  -5.665  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -1.349   2.319  -5.127  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -0.190   2.702  -5.167  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -1.692   1.235  -4.687  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.180   4.952  -6.124  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -3.138   3.776  -3.692  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.310   2.676  -5.932  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.066   3.769  -6.539  1.00  0.00           H  
ATOM    208  N   GLN A  15      -1.327   5.404  -3.029  1.00  0.00           N  
ATOM    209  CA  GLN A  15      -0.191   6.300  -2.659  1.00  0.00           C  
ATOM    210  C   GLN A  15       0.848   5.536  -1.826  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.442   6.080  -0.915  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -0.835   7.420  -1.838  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -1.246   8.562  -2.771  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -1.853   9.702  -1.950  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -1.232  10.730  -1.764  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -3.051   9.564  -1.450  1.00  0.00           N  
ATOM    217  H   GLN A  15      -1.845   4.963  -2.327  1.00  0.00           H  
ATOM    218  HA  GLN A  15       0.268   6.711  -3.544  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.709   7.035  -1.330  1.00  0.00           H  
ATOM    220  HB3 GLN A  15      -0.129   7.788  -1.109  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -0.378   8.921  -3.302  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -1.978   8.202  -3.478  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -3.555   8.737  -1.603  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -3.448  10.288  -0.922  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.078   4.282  -2.137  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.083   3.487  -1.367  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.490   3.731  -1.919  1.00  0.00           C  
ATOM    228  O   CYS A  16       3.658   4.270  -2.998  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.677   2.026  -1.559  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.579   1.526  -0.211  1.00  0.00           S  
ATOM    231  H   CYS A  16       0.593   3.866  -2.881  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.043   3.745  -0.321  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.163   1.915  -2.503  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.559   1.405  -1.553  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.502   3.339  -1.186  1.00  0.00           N  
ATOM    236  CA  CYS A  17       5.902   3.550  -1.663  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.285   2.474  -2.687  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.467   1.319  -2.350  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.772   3.444  -0.407  1.00  0.00           C  
ATOM    240  SG  CYS A  17       7.914   4.848  -0.344  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.339   2.908  -0.319  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.003   4.532  -2.098  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.142   3.457   0.470  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.334   2.523  -0.432  1.00  0.00           H  
ATOM    245  N   LYS A  18       6.408   2.850  -3.937  1.00  0.00           N  
ATOM    246  CA  LYS A  18       6.782   1.856  -4.994  1.00  0.00           C  
ATOM    247  C   LYS A  18       8.264   1.474  -4.873  1.00  0.00           C  
ATOM    248  O   LYS A  18       8.656   0.379  -5.231  1.00  0.00           O  
ATOM    249  CB  LYS A  18       6.517   2.560  -6.328  1.00  0.00           C  
ATOM    250  CG  LYS A  18       5.486   1.761  -7.127  1.00  0.00           C  
ATOM    251  CD  LYS A  18       5.283   2.409  -8.499  1.00  0.00           C  
ATOM    252  CE  LYS A  18       6.344   1.891  -9.478  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       7.005   3.112 -10.022  1.00  0.00           N  
ATOM    254  H   LYS A  18       6.256   3.789  -4.181  1.00  0.00           H  
ATOM    255  HA  LYS A  18       6.161   0.978  -4.913  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       6.139   3.556  -6.144  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       7.436   2.622  -6.892  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       5.837   0.747  -7.253  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       4.547   1.753  -6.593  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       4.300   2.160  -8.869  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       5.373   3.481  -8.408  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       7.064   1.271  -8.960  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       5.878   1.337 -10.278  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       6.302   3.699 -10.513  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       7.752   2.832 -10.692  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       7.425   3.656  -9.243  1.00  0.00           H  
ATOM    267  N   SER A  19       9.087   2.364  -4.365  1.00  0.00           N  
ATOM    268  CA  SER A  19      10.545   2.050  -4.213  1.00  0.00           C  
ATOM    269  C   SER A  19      10.742   0.881  -3.236  1.00  0.00           C  
ATOM    270  O   SER A  19      11.615   0.054  -3.418  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.181   3.328  -3.654  1.00  0.00           C  
ATOM    272  OG  SER A  19      10.610   3.627  -2.384  1.00  0.00           O  
ATOM    273  H   SER A  19       8.745   3.237  -4.079  1.00  0.00           H  
ATOM    274  HA  SER A  19      10.979   1.815  -5.172  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.243   3.182  -3.541  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.004   4.145  -4.341  1.00  0.00           H  
ATOM    277  HG  SER A  19      10.110   4.441  -2.469  1.00  0.00           H  
ATOM    278  N   SER A  20       9.929   0.806  -2.207  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.058  -0.310  -1.219  1.00  0.00           C  
ATOM    280  C   SER A  20       9.103  -1.464  -1.575  1.00  0.00           C  
ATOM    281  O   SER A  20       8.795  -2.299  -0.744  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.681   0.314   0.126  1.00  0.00           C  
ATOM    283  OG  SER A  20      10.168  -0.506   1.181  1.00  0.00           O  
ATOM    284  H   SER A  20       9.231   1.483  -2.087  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.075  -0.664  -1.185  1.00  0.00           H  
ATOM    286  HB2 SER A  20      10.123   1.293   0.206  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.604   0.402   0.192  1.00  0.00           H  
ATOM    288  HG  SER A  20      10.585   0.063   1.831  1.00  0.00           H  
ATOM    289  N   LYS A  21       8.641  -1.519  -2.807  1.00  0.00           N  
ATOM    290  CA  LYS A  21       7.715  -2.615  -3.239  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.484  -2.683  -2.319  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.230  -3.683  -1.673  1.00  0.00           O  
ATOM    293  CB  LYS A  21       8.547  -3.904  -3.151  1.00  0.00           C  
ATOM    294  CG  LYS A  21       8.576  -4.603  -4.516  1.00  0.00           C  
ATOM    295  CD  LYS A  21       9.393  -3.769  -5.510  1.00  0.00           C  
ATOM    296  CE  LYS A  21      10.644  -4.549  -5.934  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      11.760  -3.967  -5.134  1.00  0.00           N  
ATOM    298  H   LYS A  21       8.908  -0.837  -3.455  1.00  0.00           H  
ATOM    299  HA  LYS A  21       7.404  -2.452  -4.260  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.556  -3.661  -2.852  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.108  -4.567  -2.423  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.028  -5.578  -4.409  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       7.567  -4.712  -4.885  1.00  0.00           H  
ATOM    304  HD2 LYS A  21       8.789  -3.558  -6.381  1.00  0.00           H  
ATOM    305  HD3 LYS A  21       9.689  -2.841  -5.045  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      10.525  -5.600  -5.709  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      10.833  -4.409  -6.987  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      11.552  -4.068  -4.121  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      11.865  -2.958  -5.368  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.643  -4.468  -5.356  1.00  0.00           H  
ATOM    311  N   LEU A  22       5.717  -1.621  -2.262  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.497  -1.611  -1.394  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.281  -1.144  -2.202  1.00  0.00           C  
ATOM    314  O   LEU A  22       3.368  -0.218  -2.986  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.805  -0.615  -0.272  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.890  -1.184   0.648  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       6.441  -0.069   1.539  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.292  -2.288   1.526  1.00  0.00           C  
ATOM    319  H   LEU A  22       5.940  -0.829  -2.795  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.319  -2.591  -0.979  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.148   0.316  -0.701  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.910  -0.436   0.302  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.691  -1.593   0.048  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       7.290  -0.438   2.095  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       5.674   0.254   2.227  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.747   0.765   0.925  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       5.444  -2.044   2.566  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       5.775  -3.228   1.302  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       4.233  -2.372   1.328  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.149  -1.779  -2.019  1.00  0.00           N  
ATOM    331  CA  VAL A  23       0.924  -1.371  -2.780  1.00  0.00           C  
ATOM    332  C   VAL A  23      -0.304  -1.349  -1.860  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.427  -2.151  -0.952  1.00  0.00           O  
ATOM    334  CB  VAL A  23       0.749  -2.428  -3.882  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       1.879  -2.300  -4.907  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       0.776  -3.836  -3.272  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.102  -2.524  -1.382  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.071  -0.401  -3.228  1.00  0.00           H  
ATOM    339  HB  VAL A  23      -0.198  -2.270  -4.376  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       1.991  -1.263  -5.191  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       1.640  -2.888  -5.779  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       2.801  -2.656  -4.473  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       0.220  -3.839  -2.347  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.799  -4.125  -3.078  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       0.329  -4.535  -3.962  1.00  0.00           H  
ATOM    346  N   CYS A  24      -1.214  -0.435  -2.096  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -2.446  -0.348  -1.248  1.00  0.00           C  
ATOM    348  C   CYS A  24      -3.320  -1.590  -1.466  1.00  0.00           C  
ATOM    349  O   CYS A  24      -3.788  -1.843  -2.560  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -3.176   0.916  -1.723  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -2.088   2.353  -1.546  1.00  0.00           S  
ATOM    352  H   CYS A  24      -1.088   0.195  -2.838  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -2.180  -0.252  -0.208  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -3.452   0.802  -2.761  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -4.066   1.063  -1.128  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.536  -2.367  -0.433  1.00  0.00           N  
ATOM    357  CA  SER A  25      -4.375  -3.596  -0.578  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.735  -3.391   0.095  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.817  -3.112   1.277  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.588  -4.704   0.127  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.726  -5.338  -0.809  1.00  0.00           O  
ATOM    362  H   SER A  25      -3.144  -2.142   0.437  1.00  0.00           H  
ATOM    363  HA  SER A  25      -4.504  -3.842  -1.620  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.996  -4.279   0.921  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.278  -5.425   0.543  1.00  0.00           H  
ATOM    366  HG  SER A  25      -2.471  -6.190  -0.445  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.803  -3.532  -0.651  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -8.168  -3.351  -0.060  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.504  -4.513   0.886  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.272  -4.359   1.816  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -9.134  -3.315  -1.254  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.137  -4.666  -1.978  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.214  -4.657  -3.066  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -9.801  -5.715  -4.036  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -10.445  -5.854  -5.165  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -10.283  -4.979  -6.125  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -11.247  -6.872  -5.338  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.707  -3.759  -1.599  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -8.217  -2.416   0.475  1.00  0.00           H  
ATOM    380  HB2 ARG A  26     -10.131  -3.098  -0.899  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.823  -2.543  -1.941  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -8.170  -4.835  -2.428  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.348  -5.455  -1.272  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -11.179  -4.893  -2.638  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -10.244  -3.697  -3.558  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -9.048  -6.307  -3.825  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -9.668  -4.201  -5.994  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -10.775  -5.087  -6.989  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -11.369  -7.543  -4.606  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -11.739  -6.981  -6.202  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.925  -5.672   0.663  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.202  -6.839   1.559  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.579  -6.611   2.946  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.025  -7.167   3.931  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.572  -8.057   0.864  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -6.040  -7.940   0.852  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -5.545  -7.704  -0.579  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -5.662  -8.999  -1.389  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -4.309  -9.215  -1.978  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.302  -5.769  -0.087  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.267  -6.986   1.653  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -7.856  -8.955   1.393  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -7.932  -8.114  -0.153  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -5.736  -7.114   1.477  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -5.609  -8.853   1.233  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -6.143  -6.934  -1.043  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -4.513  -7.390  -0.553  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -5.929  -9.824  -0.741  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -6.393  -8.886  -2.174  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -3.622  -9.391  -1.217  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -4.025  -8.369  -2.515  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -4.336 -10.036  -2.614  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.558  -5.789   3.029  1.00  0.00           N  
ATOM    414  CA  THR A  28      -5.911  -5.513   4.349  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.248  -4.091   4.831  1.00  0.00           C  
ATOM    416  O   THR A  28      -5.949  -3.731   5.952  1.00  0.00           O  
ATOM    417  CB  THR A  28      -4.405  -5.653   4.099  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.010  -4.774   3.052  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.076  -7.096   3.709  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.219  -5.345   2.222  1.00  0.00           H  
ATOM    421  HA  THR A  28      -6.228  -6.238   5.080  1.00  0.00           H  
ATOM    422  HB  THR A  28      -3.870  -5.401   4.999  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.082  -4.560   3.176  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -4.805  -7.763   4.145  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -3.091  -7.352   4.073  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.097  -7.192   2.634  1.00  0.00           H  
ATOM    427  N   ARG A  29      -6.867  -3.285   3.991  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.234  -1.881   4.382  1.00  0.00           C  
ATOM    429  C   ARG A  29      -5.986  -0.993   4.553  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.077   0.109   5.062  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.001  -2.004   5.708  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.387  -1.370   5.564  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.340  -2.364   4.891  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.392  -2.655   5.909  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.169  -3.695   5.761  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.098  -3.688   4.842  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -12.018  -4.740   6.535  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.094  -3.602   3.093  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.882  -1.455   3.634  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -8.108  -3.047   5.968  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -7.454  -1.495   6.488  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.765  -1.110   6.541  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -9.313  -0.479   4.958  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.782  -1.919   4.010  1.00  0.00           H  
ATOM    445  HD3 ARG A  29      -9.817  -3.271   4.632  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.502  -2.067   6.685  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -13.212  -2.889   4.251  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -13.693  -4.483   4.726  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -11.307  -4.743   7.238  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -12.612  -5.536   6.422  1.00  0.00           H  
ATOM    451  N   TRP A  30      -4.831  -1.444   4.121  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -3.602  -0.599   4.255  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.542  -1.013   3.223  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.782  -1.847   2.371  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -3.093  -0.802   5.695  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -2.860  -2.256   5.994  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.093  -3.097   5.262  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -3.375  -3.041   7.107  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -2.108  -4.347   5.853  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -2.888  -4.363   6.991  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -4.216  -2.737   8.193  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -3.220  -5.350   7.921  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -4.552  -3.726   9.131  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -4.056  -5.031   8.994  1.00  0.00           C  
ATOM    465  H   TRP A  30      -4.772  -2.327   3.701  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -3.860   0.439   4.110  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -2.166  -0.265   5.821  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -3.824  -0.409   6.387  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -1.555  -2.835   4.364  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -1.635  -5.136   5.519  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -4.604  -1.735   8.308  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -2.837  -6.353   7.811  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -5.200  -3.482   9.960  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -4.320  -5.788   9.718  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.375  -0.422   3.291  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.295  -0.758   2.314  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.268  -2.160   2.576  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.502  -2.548   3.705  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.782   0.300   2.538  1.00  0.00           C  
ATOM    480  SG  CYS A  31       1.771   0.479   1.036  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.213   0.254   3.983  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.670  -0.687   1.306  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.316   1.244   2.777  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.420  -0.004   3.356  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.490  -2.913   1.531  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.040  -4.292   1.688  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.207  -4.509   0.717  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.158  -4.093  -0.424  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.130  -5.220   1.345  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.307  -6.681   1.484  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.918  -7.554   1.762  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.825  -8.844   0.943  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.929  -9.706   1.452  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.296  -2.569   0.635  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.357  -4.460   2.705  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.952  -5.025   2.019  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -0.447  -5.038   0.329  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.780  -7.004   0.566  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       1.008  -6.774   2.301  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -0.955  -7.796   2.815  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -1.813  -7.017   1.485  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -0.965  -8.630  -0.107  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       0.126  -9.326   1.107  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -1.936 -10.604   0.929  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -2.839  -9.219   1.319  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.783  -9.899   2.464  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.253  -5.160   1.164  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.428  -5.408   0.271  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.027  -6.318  -0.902  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.122  -7.125  -0.793  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.485  -6.081   1.164  1.00  0.00           C  
ATOM    512  CG  TYR A  33       5.218  -7.569   1.277  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       4.080  -8.034   1.950  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       6.109  -8.482   0.699  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       3.835  -9.408   2.046  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       5.864  -9.857   0.797  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       4.726 -10.320   1.469  1.00  0.00           C  
ATOM    518  OH  TYR A  33       4.483 -11.676   1.565  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.264  -5.483   2.089  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.810  -4.472  -0.103  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.463  -5.927   0.734  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       5.455  -5.638   2.149  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       3.393  -7.332   2.396  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       6.986  -8.126   0.181  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       2.959  -9.765   2.567  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       6.551 -10.561   0.352  1.00  0.00           H  
ATOM    527  HH  TYR A  33       4.041 -11.956   0.761  1.00  0.00           H  
ATOM    528  N   GLN A  34       4.696  -6.189  -2.020  1.00  0.00           N  
ATOM    529  CA  GLN A  34       4.360  -7.041  -3.204  1.00  0.00           C  
ATOM    530  C   GLN A  34       4.646  -8.520  -2.901  1.00  0.00           C  
ATOM    531  O   GLN A  34       5.499  -8.844  -2.097  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.269  -6.538  -4.331  1.00  0.00           C  
ATOM    533  CG  GLN A  34       5.021  -7.359  -5.603  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.756  -6.720  -6.787  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       6.838  -6.187  -6.632  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       5.213  -6.754  -7.975  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.420  -5.530  -2.081  1.00  0.00           H  
ATOM    538  HA  GLN A  34       3.325  -6.906  -3.478  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       5.054  -5.498  -4.527  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       6.302  -6.643  -4.033  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       5.385  -8.366  -5.456  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       3.962  -7.388  -5.811  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       4.343  -7.186  -8.106  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       5.676  -6.345  -8.737  1.00  0.00           H  
ATOM    545  N   ILE A  35       3.940  -9.413  -3.548  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.166 -10.875  -3.310  1.00  0.00           C  
ATOM    547  C   ILE A  35       5.402 -11.347  -4.089  1.00  0.00           C  
ATOM    548  O   ILE A  35       5.430 -11.160  -5.296  1.00  0.00           O  
ATOM    549  CB  ILE A  35       2.896 -11.573  -3.827  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       1.672 -11.067  -3.049  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       3.020 -13.090  -3.643  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       1.859 -11.336  -1.552  1.00  0.00           C  
ATOM    553  OXT ILE A  35       6.301 -11.883  -3.463  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.261  -9.123  -4.194  1.00  0.00           H  
ATOM    555  HA  ILE A  35       4.291 -11.071  -2.257  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.771 -11.351  -4.877  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       1.557 -10.006  -3.212  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       0.789 -11.582  -3.397  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       2.095 -13.565  -3.939  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       3.221 -13.313  -2.605  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       3.828 -13.463  -4.254  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       0.978 -11.017  -1.017  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.718 -10.789  -1.193  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       2.014 -12.394  -1.393  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       1.194  11.855   5.519  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.377  10.972   5.286  1.00  0.00           C  
ATOM      3  C   GLU A   1       1.964   9.740   4.470  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.798   9.541   4.179  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.848  10.559   6.685  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.352  10.817   6.817  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.059   9.530   7.246  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.371   8.732   6.377  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.277   9.363   8.435  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.814  12.174   4.605  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.484  12.682   6.082  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.460  11.326   6.032  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.158  11.515   4.779  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.316  11.136   7.428  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.649   9.508   6.836  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.746  11.146   5.866  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.521  11.582   7.560  1.00  0.00           H  
ATOM     18  N   CYS A   2       2.910   8.910   4.101  1.00  0.00           N  
ATOM     19  CA  CYS A   2       2.565   7.690   3.305  1.00  0.00           C  
ATOM     20  C   CYS A   2       1.882   6.646   4.202  1.00  0.00           C  
ATOM     21  O   CYS A   2       1.868   6.768   5.413  1.00  0.00           O  
ATOM     22  CB  CYS A   2       3.898   7.158   2.762  1.00  0.00           C  
ATOM     23  SG  CYS A   2       4.921   6.536   4.122  1.00  0.00           S  
ATOM     24  H   CYS A   2       3.842   9.087   4.348  1.00  0.00           H  
ATOM     25  HA  CYS A   2       1.916   7.955   2.484  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       3.705   6.357   2.065  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       4.421   7.955   2.254  1.00  0.00           H  
ATOM     28  N   LEU A   3       1.309   5.628   3.610  1.00  0.00           N  
ATOM     29  CA  LEU A   3       0.617   4.575   4.413  1.00  0.00           C  
ATOM     30  C   LEU A   3       1.542   3.371   4.608  1.00  0.00           C  
ATOM     31  O   LEU A   3       1.998   2.765   3.654  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -0.618   4.184   3.591  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -1.546   5.395   3.428  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -2.584   5.104   2.341  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -2.265   5.675   4.751  1.00  0.00           C  
ATOM     36  H   LEU A   3       1.331   5.558   2.633  1.00  0.00           H  
ATOM     37  HA  LEU A   3       0.313   4.971   5.367  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -0.304   3.839   2.616  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -1.149   3.393   4.097  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -0.963   6.260   3.144  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -3.316   4.406   2.720  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -2.093   4.677   1.478  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -3.076   6.022   2.056  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -3.110   5.011   4.849  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -2.608   6.699   4.764  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -1.583   5.514   5.573  1.00  0.00           H  
ATOM     47  N   GLU A   4       1.827   3.028   5.840  1.00  0.00           N  
ATOM     48  CA  GLU A   4       2.732   1.868   6.119  1.00  0.00           C  
ATOM     49  C   GLU A   4       2.067   0.543   5.716  1.00  0.00           C  
ATOM     50  O   GLU A   4       1.015   0.522   5.106  1.00  0.00           O  
ATOM     51  CB  GLU A   4       2.977   1.908   7.631  1.00  0.00           C  
ATOM     52  CG  GLU A   4       4.482   1.854   7.909  1.00  0.00           C  
ATOM     53  CD  GLU A   4       4.749   0.948   9.113  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       4.836  -0.254   8.918  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       4.860   1.470  10.210  1.00  0.00           O  
ATOM     56  H   GLU A   4       1.449   3.542   6.585  1.00  0.00           H  
ATOM     57  HA  GLU A   4       3.666   1.990   5.595  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       2.569   2.821   8.040  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       2.497   1.060   8.096  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       4.995   1.461   7.041  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.845   2.848   8.121  1.00  0.00           H  
ATOM     62  N   ILE A   5       2.687  -0.562   6.050  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.113  -1.898   5.688  1.00  0.00           C  
ATOM     64  C   ILE A   5       0.769  -2.135   6.399  1.00  0.00           C  
ATOM     65  O   ILE A   5       0.514  -1.599   7.462  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.162  -2.922   6.151  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.797  -4.311   5.617  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.213  -2.965   7.682  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       3.228  -4.425   4.155  1.00  0.00           C  
ATOM     70  H   ILE A   5       3.537  -0.513   6.535  1.00  0.00           H  
ATOM     71  HA  ILE A   5       1.985  -1.969   4.620  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.132  -2.634   5.771  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.303  -5.066   6.202  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       1.731  -4.457   5.687  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.326  -3.452   8.059  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       3.263  -1.958   8.069  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       4.087  -3.516   7.997  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       2.876  -3.562   3.608  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       2.807  -5.321   3.724  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       4.306  -4.471   4.100  1.00  0.00           H  
ATOM     81  N   PHE A   6      -0.083  -2.942   5.806  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -1.421  -3.250   6.412  1.00  0.00           C  
ATOM     83  C   PHE A   6      -2.215  -1.964   6.693  1.00  0.00           C  
ATOM     84  O   PHE A   6      -2.914  -1.861   7.685  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -1.115  -4.004   7.715  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.738  -5.433   7.397  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -1.698  -6.313   6.882  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.572  -5.878   7.616  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.348  -7.635   6.585  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       0.921  -7.200   7.319  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -0.039  -8.079   6.803  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.161  -3.355   4.950  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -1.984  -3.890   5.751  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -0.296  -3.522   8.228  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.989  -3.997   8.349  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -2.709  -5.971   6.713  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       1.313  -5.200   8.014  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -2.089  -8.314   6.188  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       1.932  -7.543   7.487  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       0.231  -9.099   6.574  1.00  0.00           H  
ATOM    101  N   LYS A   7      -2.118  -0.987   5.823  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -2.872   0.288   6.035  1.00  0.00           C  
ATOM    103  C   LYS A   7      -4.016   0.404   5.024  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.804   0.343   3.828  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -1.851   1.405   5.812  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -1.012   1.592   7.077  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -1.899   2.119   8.205  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -1.045   2.916   9.192  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -1.239   4.345   8.813  1.00  0.00           N  
ATOM    110  H   LYS A   7      -1.551  -1.094   5.030  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -3.255   0.335   7.042  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -1.206   1.145   4.986  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -2.369   2.326   5.588  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -0.583   0.644   7.368  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -0.222   2.300   6.882  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -2.666   2.758   7.791  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -2.360   1.289   8.719  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -1.385   2.742  10.203  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.006   2.645   9.092  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -0.657   4.948   9.427  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -2.242   4.602   8.925  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.953   4.485   7.822  1.00  0.00           H  
ATOM    123  N   ALA A   8      -5.226   0.577   5.500  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -6.394   0.704   4.571  1.00  0.00           C  
ATOM    125  C   ALA A   8      -6.186   1.890   3.620  1.00  0.00           C  
ATOM    126  O   ALA A   8      -6.085   3.026   4.046  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -7.606   0.948   5.475  1.00  0.00           C  
ATOM    128  H   ALA A   8      -5.366   0.627   6.471  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.529  -0.209   4.012  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -7.627   0.205   6.259  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -8.511   0.878   4.890  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -7.536   1.933   5.914  1.00  0.00           H  
ATOM    133  N   CYS A   9      -6.116   1.632   2.337  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -5.909   2.744   1.357  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.809   2.552   0.130  1.00  0.00           C  
ATOM    136  O   CYS A   9      -7.274   1.461  -0.147  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -4.427   2.669   0.969  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -4.118   1.190  -0.021  1.00  0.00           S  
ATOM    139  H   CYS A   9      -6.196   0.705   2.017  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -6.115   3.695   1.824  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -4.162   3.543   0.392  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.822   2.633   1.863  1.00  0.00           H  
ATOM    143  N   ASN A  10      -7.059   3.607  -0.605  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.932   3.494  -1.814  1.00  0.00           C  
ATOM    145  C   ASN A  10      -7.116   3.022  -3.024  1.00  0.00           C  
ATOM    146  O   ASN A  10      -5.935   3.302  -3.121  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.471   4.906  -2.056  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.692   5.151  -1.166  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.701   4.487  -1.303  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.643   6.084  -0.254  1.00  0.00           N  
ATOM    151  H   ASN A  10      -6.674   4.476  -0.359  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.749   2.817  -1.623  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.703   5.630  -1.823  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.757   5.009  -3.092  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -8.830   6.620  -0.143  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.420   6.248   0.319  1.00  0.00           H  
ATOM    157  N   PRO A  11      -7.781   2.324  -3.917  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.111   1.816  -5.143  1.00  0.00           C  
ATOM    159  C   PRO A  11      -6.793   2.973  -6.102  1.00  0.00           C  
ATOM    160  O   PRO A  11      -5.750   2.997  -6.730  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.141   0.866  -5.748  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -9.460   1.339  -5.227  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.202   1.946  -3.872  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.214   1.276  -4.888  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.117   0.926  -6.828  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -7.957  -0.146  -5.422  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -9.876   2.081  -5.895  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.139   0.507  -5.128  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.827   2.818  -3.724  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.369   1.220  -3.093  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.680   3.935  -6.210  1.00  0.00           N  
ATOM    172  CA  SER A  12      -7.428   5.095  -7.120  1.00  0.00           C  
ATOM    173  C   SER A  12      -6.370   6.021  -6.507  1.00  0.00           C  
ATOM    174  O   SER A  12      -5.446   6.444  -7.174  1.00  0.00           O  
ATOM    175  CB  SER A  12      -8.775   5.816  -7.245  1.00  0.00           C  
ATOM    176  OG  SER A  12      -9.244   6.186  -5.952  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.508   3.896  -5.687  1.00  0.00           H  
ATOM    178  HA  SER A  12      -7.105   4.748  -8.089  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -8.656   6.702  -7.845  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -9.489   5.157  -7.723  1.00  0.00           H  
ATOM    181  HG  SER A  12     -10.095   5.765  -5.814  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.498   6.329  -5.240  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.499   7.218  -4.577  1.00  0.00           C  
ATOM    184  C   ASN A  13      -4.592   6.387  -3.663  1.00  0.00           C  
ATOM    185  O   ASN A  13      -4.769   6.348  -2.458  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -6.331   8.219  -3.768  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -5.833   9.639  -4.045  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -4.812  10.050  -3.529  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -6.517  10.414  -4.843  1.00  0.00           N  
ATOM    190  H   ASN A  13      -7.249   5.969  -4.722  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -4.910   7.738  -5.317  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.369   8.139  -4.056  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -6.232   8.005  -2.715  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -7.342  10.085  -5.259  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -6.206  11.324  -5.028  1.00  0.00           H  
ATOM    196  N   ASP A  14      -3.623   5.715  -4.233  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.704   4.878  -3.405  1.00  0.00           C  
ATOM    198  C   ASP A  14      -1.610   5.750  -2.770  1.00  0.00           C  
ATOM    199  O   ASP A  14      -0.736   6.266  -3.443  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -2.107   3.829  -4.364  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -1.325   4.502  -5.502  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -1.958   5.042  -6.396  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -0.106   4.453  -5.465  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.505   5.759  -5.205  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -3.266   4.378  -2.630  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -1.441   3.182  -3.811  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.907   3.237  -4.784  1.00  0.00           H  
ATOM    208  N   GLN A  15      -1.660   5.915  -1.472  1.00  0.00           N  
ATOM    209  CA  GLN A  15      -0.632   6.745  -0.770  1.00  0.00           C  
ATOM    210  C   GLN A  15       0.307   5.832   0.027  1.00  0.00           C  
ATOM    211  O   GLN A  15       0.595   6.082   1.179  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -1.432   7.652   0.174  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -1.929   8.884  -0.587  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -2.675   9.813   0.375  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -2.180  10.865   0.727  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -3.852   9.465   0.822  1.00  0.00           N  
ATOM    217  H   GLN A  15      -2.374   5.489  -0.955  1.00  0.00           H  
ATOM    218  HA  GLN A  15      -0.075   7.340  -1.475  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -2.278   7.106   0.564  1.00  0.00           H  
ATOM    220  HB3 GLN A  15      -0.800   7.968   0.991  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -1.086   9.408  -1.014  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -2.598   8.574  -1.376  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -4.252   8.615   0.542  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -4.336  10.054   1.438  1.00  0.00           H  
ATOM    225  N   CYS A  16       0.775   4.769  -0.578  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.683   3.823   0.143  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.095   4.406   0.282  1.00  0.00           C  
ATOM    228  O   CYS A  16       3.504   5.262  -0.480  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.710   2.562  -0.725  1.00  0.00           C  
ATOM    230  SG  CYS A  16       1.589   1.101   0.333  1.00  0.00           S  
ATOM    231  H   CYS A  16       0.520   4.587  -1.507  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.279   3.588   1.115  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.876   2.578  -1.412  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.634   2.529  -1.282  1.00  0.00           H  
ATOM    235  N   CYS A  17       3.840   3.937   1.256  1.00  0.00           N  
ATOM    236  CA  CYS A  17       5.233   4.447   1.459  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.156   3.929   0.348  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.514   2.766   0.317  1.00  0.00           O  
ATOM    239  CB  CYS A  17       5.675   3.900   2.821  1.00  0.00           C  
ATOM    240  SG  CYS A  17       4.592   4.543   4.124  1.00  0.00           S  
ATOM    241  H   CYS A  17       3.481   3.246   1.853  1.00  0.00           H  
ATOM    242  HA  CYS A  17       5.240   5.525   1.478  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.618   2.822   2.810  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       6.693   4.202   3.018  1.00  0.00           H  
ATOM    245  N   LYS A  18       6.544   4.791  -0.560  1.00  0.00           N  
ATOM    246  CA  LYS A  18       7.450   4.364  -1.674  1.00  0.00           C  
ATOM    247  C   LYS A  18       8.861   4.066  -1.142  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.626   3.358  -1.769  1.00  0.00           O  
ATOM    249  CB  LYS A  18       7.483   5.550  -2.643  1.00  0.00           C  
ATOM    250  CG  LYS A  18       6.368   5.392  -3.681  1.00  0.00           C  
ATOM    251  CD  LYS A  18       6.958   4.887  -5.001  1.00  0.00           C  
ATOM    252  CE  LYS A  18       6.499   3.444  -5.249  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       6.337   3.318  -6.730  1.00  0.00           N  
ATOM    254  H   LYS A  18       6.242   5.723  -0.506  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.047   3.496  -2.172  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.337   6.470  -2.093  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       8.438   5.580  -3.145  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       5.637   4.684  -3.318  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       5.891   6.347  -3.845  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       6.620   5.519  -5.810  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       8.036   4.915  -4.949  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       7.247   2.749  -4.892  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       5.555   3.262  -4.760  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       5.356   3.052  -6.949  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       6.981   2.582  -7.085  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       6.559   4.223  -7.192  1.00  0.00           H  
ATOM    267  N   SER A  19       9.208   4.599   0.009  1.00  0.00           N  
ATOM    268  CA  SER A  19      10.567   4.345   0.585  1.00  0.00           C  
ATOM    269  C   SER A  19      10.744   2.856   0.914  1.00  0.00           C  
ATOM    270  O   SER A  19      11.815   2.303   0.750  1.00  0.00           O  
ATOM    271  CB  SER A  19      10.625   5.186   1.861  1.00  0.00           C  
ATOM    272  OG  SER A  19      11.975   5.287   2.297  1.00  0.00           O  
ATOM    273  H   SER A  19       8.573   5.165   0.496  1.00  0.00           H  
ATOM    274  HA  SER A  19      11.331   4.670  -0.104  1.00  0.00           H  
ATOM    275  HB2 SER A  19      10.243   6.174   1.662  1.00  0.00           H  
ATOM    276  HB3 SER A  19      10.022   4.718   2.628  1.00  0.00           H  
ATOM    277  HG  SER A  19      12.058   4.800   3.120  1.00  0.00           H  
ATOM    278  N   SER A  20       9.702   2.203   1.370  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.812   0.750   1.702  1.00  0.00           C  
ATOM    280  C   SER A  20       9.220  -0.110   0.575  1.00  0.00           C  
ATOM    281  O   SER A  20       8.833  -1.244   0.794  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.010   0.575   2.991  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.700  -0.318   3.854  1.00  0.00           O  
ATOM    284  H   SER A  20       8.846   2.667   1.489  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.843   0.483   1.872  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.899   1.528   3.482  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.031   0.179   2.754  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.291  -1.183   3.774  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.153   0.418  -0.630  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.594  -0.360  -1.783  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.195  -0.911  -1.451  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.863  -2.031  -1.796  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.594  -1.504  -2.015  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.302  -1.306  -3.359  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.729  -0.804  -3.119  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.332  -0.311  -4.440  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      12.585   1.145  -4.238  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.477   1.330  -0.779  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.547   0.265  -2.661  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.326  -1.508  -1.220  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       9.069  -2.447  -2.023  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.336  -2.247  -3.889  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       9.762  -0.580  -3.948  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.708   0.007  -2.406  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      12.333  -1.610  -2.729  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      13.259  -0.830  -4.644  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      11.634  -0.455  -5.251  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      13.251   1.277  -3.450  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      11.688   1.627  -4.021  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.994   1.549  -5.104  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.371  -0.131  -0.790  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.995  -0.611  -0.444  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.997  -0.144  -1.510  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.121   0.939  -2.052  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.669   0.017   0.915  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.557  -0.601   2.002  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.471   0.246   3.274  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.083  -2.026   2.309  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.654   0.770  -0.526  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.982  -1.687  -0.365  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.844   1.082   0.870  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.632  -0.166   1.155  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.580  -0.626   1.657  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.737  -0.360   4.128  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       4.463   0.614   3.394  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.153   1.080   3.197  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.806  -2.097   3.351  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       5.882  -2.722   2.102  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       4.229  -2.264   1.693  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.013  -0.955  -1.817  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.005  -0.565  -2.855  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.609  -1.061  -2.459  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.443  -2.180  -2.010  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.467  -1.241  -4.158  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.773  -0.603  -4.639  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.694  -2.741  -3.924  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.936  -1.824  -1.367  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.997   0.506  -2.983  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.707  -1.108  -4.915  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       3.691   0.472  -4.581  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.960  -0.895  -5.662  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       4.588  -0.937  -4.015  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.767  -3.204  -3.622  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       3.434  -2.877  -3.149  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       3.043  -3.199  -4.838  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.396  -0.233  -2.625  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.788  -0.648  -2.265  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.227  -1.846  -3.112  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.355  -1.748  -4.319  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.661   0.567  -2.583  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -2.582   1.736  -1.210  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.235   0.665  -2.986  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.852  -0.882  -1.215  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -2.303   1.043  -3.484  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -3.683   0.247  -2.727  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.469  -2.971  -2.488  1.00  0.00           N  
ATOM    357  CA  SER A  25      -2.913  -4.171  -3.260  1.00  0.00           C  
ATOM    358  C   SER A  25      -4.442  -4.268  -3.224  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.050  -4.230  -2.170  1.00  0.00           O  
ATOM    360  CB  SER A  25      -2.272  -5.372  -2.560  1.00  0.00           C  
ATOM    361  OG  SER A  25      -1.242  -5.901  -3.385  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.367  -3.023  -1.512  1.00  0.00           H  
ATOM    363  HA  SER A  25      -2.566  -4.110  -4.280  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -1.847  -5.062  -1.620  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.026  -6.128  -2.379  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.412  -6.838  -3.510  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.065  -4.382  -4.372  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -6.560  -4.471  -4.418  1.00  0.00           C  
ATOM    369  C   ARG A  26      -7.050  -5.752  -3.727  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.083  -5.758  -3.084  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -6.912  -4.497  -5.909  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -8.415  -4.266  -6.086  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -8.774  -4.336  -7.573  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -10.044  -3.565  -7.703  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -11.021  -4.028  -8.436  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -10.912  -4.039  -9.740  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -12.108  -4.481  -7.866  1.00  0.00           N  
ATOM    378  H   ARG A  26      -4.550  -4.402  -5.206  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.001  -3.603  -3.953  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -6.365  -3.717  -6.421  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -6.645  -5.456  -6.326  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -8.960  -5.028  -5.547  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -8.678  -3.294  -5.698  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -7.993  -3.881  -8.168  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -8.930  -5.360  -7.875  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.146  -2.707  -7.238  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -10.081  -3.691 -10.176  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -11.660  -4.392 -10.302  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -12.191  -4.472  -6.869  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -12.857  -4.835  -8.427  1.00  0.00           H  
ATOM    391  N   LYS A  27      -6.317  -6.832  -3.855  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -6.738  -8.113  -3.206  1.00  0.00           C  
ATOM    393  C   LYS A  27      -6.599  -8.021  -1.678  1.00  0.00           C  
ATOM    394  O   LYS A  27      -7.369  -8.613  -0.944  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -5.788  -9.176  -3.766  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -6.598 -10.357  -4.305  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -5.648 -11.392  -4.913  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -5.611 -12.643  -4.027  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -4.164 -12.904  -3.777  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.488  -6.799  -4.378  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -7.754  -8.352  -3.476  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -5.200  -8.749  -4.566  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.131  -9.522  -2.982  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -7.158 -10.808  -3.499  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -7.280 -10.009  -5.066  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -5.993 -11.660  -5.901  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -4.655 -10.973  -4.981  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -6.129 -12.459  -3.096  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -6.053 -13.481  -4.544  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -3.674 -13.045  -4.683  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -4.063 -13.758  -3.192  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.745 -12.092  -3.281  1.00  0.00           H  
ATOM    413  N   THR A  28      -5.625  -7.286  -1.193  1.00  0.00           N  
ATOM    414  CA  THR A  28      -5.438  -7.159   0.289  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.263  -5.989   0.850  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.506  -5.918   2.039  1.00  0.00           O  
ATOM    417  CB  THR A  28      -3.940  -6.902   0.497  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -3.590  -5.636  -0.048  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -3.120  -8.001  -0.185  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.015  -6.818  -1.803  1.00  0.00           H  
ATOM    421  HA  THR A  28      -5.720  -8.078   0.779  1.00  0.00           H  
ATOM    422  HB  THR A  28      -3.722  -6.908   1.552  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -2.764  -5.356   0.353  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -2.078  -7.724  -0.185  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -3.459  -8.126  -1.203  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -3.246  -8.929   0.353  1.00  0.00           H  
ATOM    427  N   ARG A  29      -6.685  -5.072   0.004  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.492  -3.890   0.465  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.651  -2.928   1.325  1.00  0.00           C  
ATOM    430  O   ARG A  29      -7.182  -2.019   1.938  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.665  -4.466   1.275  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.988  -4.085   0.603  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.462  -2.725   1.129  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.672  -3.020   1.953  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.522  -2.066   2.233  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -12.217  -1.163   3.128  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -13.677  -2.018   1.621  1.00  0.00           N  
ATOM    438  H   ARG A  29      -6.465  -5.155  -0.946  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.877  -3.361  -0.392  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -8.581  -5.542   1.318  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.643  -4.063   2.276  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.843  -4.027  -0.467  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.733  -4.835   0.824  1.00  0.00           H  
ATOM    444  HD2 ARG A  29      -9.692  -2.271   1.738  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.723  -2.076   0.309  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.830  -3.928   2.289  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -11.335  -1.202   3.599  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -12.865  -0.431   3.343  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -13.913  -2.712   0.940  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -14.327  -1.288   1.835  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.348  -3.098   1.363  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.494  -2.169   2.168  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.093  -2.058   1.547  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.836  -2.572   0.473  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.433  -2.763   3.590  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.906  -4.168   3.571  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.735  -4.561   3.016  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.509  -5.366   4.137  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -2.588  -5.922   3.198  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -3.656  -6.464   3.882  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -5.706  -5.605   4.835  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -3.977  -7.753   4.306  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -6.033  -6.902   5.263  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -5.170  -7.974   4.998  1.00  0.00           C  
ATOM    465  H   TRP A  30      -4.931  -3.822   0.852  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.953  -1.194   2.205  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.786  -2.152   4.201  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.426  -2.761   4.015  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.033  -3.917   2.509  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -1.826  -6.455   2.885  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.378  -4.785   5.043  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -3.309  -8.576   4.098  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -6.955  -7.074   5.798  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -5.426  -8.969   5.329  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.191  -1.389   2.218  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.805  -1.235   1.680  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.007  -2.512   1.924  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.012  -3.071   3.005  1.00  0.00           O  
ATOM    479  CB  CYS A  31      -0.205  -0.061   2.457  1.00  0.00           C  
ATOM    480  SG  CYS A  31      -0.112   1.387   1.379  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.426  -0.986   3.078  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.834  -1.003   0.629  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.829   0.165   3.310  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.786  -0.322   2.796  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.720  -2.976   0.928  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.533  -4.219   1.101  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.874  -4.086   0.373  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.982  -3.403  -0.627  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.693  -5.337   0.479  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.988  -6.659   1.193  1.00  0.00           C  
ATOM    491  CD  LYS A  32       0.276  -7.803   0.468  1.00  0.00           C  
ATOM    492  CE  LYS A  32       1.222  -9.003   0.349  1.00  0.00           C  
ATOM    493  NZ  LYS A  32       0.462 -10.025  -0.427  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.722  -2.507   0.065  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.693  -4.420   2.149  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.356  -5.098   0.581  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.940  -5.433  -0.568  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       2.054  -6.837   1.193  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.633  -6.605   2.212  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -0.603  -8.091   1.026  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -0.015  -7.478  -0.520  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       2.121  -8.719  -0.180  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       1.465  -9.388   1.327  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       1.051 -10.872  -0.555  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32       0.207  -9.636  -1.358  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -0.403 -10.283   0.090  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.894  -4.739   0.870  1.00  0.00           N  
ATOM    508  CA  TYR A  33       5.241  -4.662   0.213  1.00  0.00           C  
ATOM    509  C   TYR A  33       5.185  -5.233  -1.210  1.00  0.00           C  
ATOM    510  O   TYR A  33       4.287  -5.980  -1.557  1.00  0.00           O  
ATOM    511  CB  TYR A  33       6.189  -5.498   1.093  1.00  0.00           C  
ATOM    512  CG  TYR A  33       5.648  -6.904   1.274  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       5.761  -7.841   0.239  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       5.034  -7.266   2.480  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       5.260  -9.137   0.410  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       4.533  -8.562   2.650  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       4.646  -9.498   1.615  1.00  0.00           C  
ATOM    518  OH  TYR A  33       4.153 -10.776   1.783  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.774  -5.281   1.676  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.580  -3.638   0.187  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       7.159  -5.548   0.620  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       6.288  -5.025   2.059  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       6.235  -7.564  -0.691  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       4.946  -6.545   3.279  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       5.346  -9.859  -0.390  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       4.060  -8.840   3.580  1.00  0.00           H  
ATOM    527  HH  TYR A  33       3.204 -10.751   1.637  1.00  0.00           H  
ATOM    528  N   GLN A  34       6.145  -4.890  -2.032  1.00  0.00           N  
ATOM    529  CA  GLN A  34       6.163  -5.413  -3.432  1.00  0.00           C  
ATOM    530  C   GLN A  34       6.893  -6.760  -3.480  1.00  0.00           C  
ATOM    531  O   GLN A  34       7.897  -6.956  -2.819  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.923  -4.361  -4.243  1.00  0.00           C  
ATOM    533  CG  GLN A  34       6.728  -4.627  -5.741  1.00  0.00           C  
ATOM    534  CD  GLN A  34       7.920  -4.072  -6.532  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       8.911  -3.656  -5.960  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       7.867  -4.050  -7.836  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.859  -4.291  -1.725  1.00  0.00           H  
ATOM    538  HA  GLN A  34       5.157  -5.514  -3.809  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.547  -3.377  -4.000  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.974  -4.414  -4.004  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       6.651  -5.691  -5.909  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.822  -4.144  -6.076  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       7.071  -4.386  -8.300  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       8.622  -3.698  -8.351  1.00  0.00           H  
ATOM    545  N   ILE A  35       6.396  -7.688  -4.260  1.00  0.00           N  
ATOM    546  CA  ILE A  35       7.059  -9.028  -4.358  1.00  0.00           C  
ATOM    547  C   ILE A  35       7.897  -9.113  -5.642  1.00  0.00           C  
ATOM    548  O   ILE A  35       7.446  -8.612  -6.662  1.00  0.00           O  
ATOM    549  CB  ILE A  35       5.914 -10.049  -4.390  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       5.047  -9.891  -3.135  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       6.493 -11.470  -4.430  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       3.752 -10.689  -3.299  1.00  0.00           C  
ATOM    553  OXT ILE A  35       8.977  -9.679  -5.582  1.00  0.00           O  
ATOM    554  H   ILE A  35       5.588  -7.505  -4.783  1.00  0.00           H  
ATOM    555  HA  ILE A  35       7.680  -9.202  -3.493  1.00  0.00           H  
ATOM    556  HB  ILE A  35       5.310  -9.884  -5.271  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       5.589 -10.258  -2.275  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       4.808  -8.848  -2.990  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       7.378 -11.483  -5.049  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       5.758 -12.146  -4.840  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       6.750 -11.783  -3.428  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       3.900 -11.693  -2.929  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       3.482 -10.727  -4.344  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       2.961 -10.212  -2.740  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       4.137  11.310   5.913  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.061  10.137   5.833  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.467   9.041   4.935  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.294   9.063   4.608  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.196   9.635   7.276  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.611   9.921   7.789  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.664  11.326   8.396  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.892  12.264   7.650  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.478  11.439   9.597  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.536  12.026   6.554  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.210  11.000   6.273  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.019  11.725   4.967  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.026  10.445   5.460  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.477  10.142   7.902  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.013   8.572   7.306  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.874   9.192   8.542  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.311   9.858   6.969  1.00  0.00           H  
ATOM     18  N   CYS A   2       5.269   8.080   4.539  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.754   6.977   3.664  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.767   6.094   4.441  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.787   6.049   5.658  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.993   6.169   3.254  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.590   5.197   4.662  1.00  0.00           S  
ATOM     24  H   CYS A   2       6.209   8.084   4.819  1.00  0.00           H  
ATOM     25  HA  CYS A   2       4.278   7.386   2.787  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.734   5.504   2.443  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.770   6.845   2.927  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.907   5.394   3.745  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.919   4.513   4.439  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.526   3.125   4.674  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.963   2.464   3.750  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.715   4.426   3.493  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.013   5.775   3.453  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.166   5.705   2.449  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.570   6.099   4.842  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.912   5.446   2.766  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.618   4.953   5.376  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.056   4.172   2.500  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.036   3.665   3.844  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.678   6.549   3.151  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.921   6.430   2.717  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.597   4.715   2.464  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -0.795   5.922   1.459  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -0.981   5.203   5.284  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.347   6.845   4.755  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       0.223   6.478   5.469  1.00  0.00           H  
ATOM     47  N   GLU A   4       2.558   2.687   5.907  1.00  0.00           N  
ATOM     48  CA  GLU A   4       3.140   1.344   6.221  1.00  0.00           C  
ATOM     49  C   GLU A   4       2.173   0.227   5.810  1.00  0.00           C  
ATOM     50  O   GLU A   4       1.092   0.481   5.316  1.00  0.00           O  
ATOM     51  CB  GLU A   4       3.344   1.349   7.738  1.00  0.00           C  
ATOM     52  CG  GLU A   4       4.443   2.352   8.101  1.00  0.00           C  
ATOM     53  CD  GLU A   4       5.594   1.621   8.794  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       5.549   1.501  10.008  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.502   1.194   8.100  1.00  0.00           O  
ATOM     56  H   GLU A   4       2.201   3.245   6.631  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.089   1.221   5.725  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       2.421   1.633   8.224  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       3.635   0.363   8.067  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       4.807   2.828   7.201  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.041   3.101   8.766  1.00  0.00           H  
ATOM     62  N   ILE A   5       2.560  -1.010   6.012  1.00  0.00           N  
ATOM     63  CA  ILE A   5       1.671  -2.153   5.634  1.00  0.00           C  
ATOM     64  C   ILE A   5       0.400  -2.147   6.500  1.00  0.00           C  
ATOM     65  O   ILE A   5       0.389  -1.615   7.596  1.00  0.00           O  
ATOM     66  CB  ILE A   5       2.525  -3.415   5.867  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.167  -4.481   4.815  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       2.308  -3.972   7.282  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       0.900  -5.244   5.222  1.00  0.00           C  
ATOM     70  H   ILE A   5       3.438  -1.186   6.412  1.00  0.00           H  
ATOM     71  HA  ILE A   5       1.405  -2.082   4.590  1.00  0.00           H  
ATOM     72  HB  ILE A   5       3.567  -3.152   5.756  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       2.001  -3.999   3.863  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.987  -5.178   4.722  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.810  -4.924   7.375  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       1.252  -4.103   7.462  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       2.713  -3.280   8.007  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       0.206  -5.256   4.394  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       0.440  -4.759   6.069  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       1.161  -6.258   5.487  1.00  0.00           H  
ATOM     81  N   PHE A   6      -0.671  -2.726   6.003  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -1.961  -2.757   6.769  1.00  0.00           C  
ATOM     83  C   PHE A   6      -2.403  -1.330   7.126  1.00  0.00           C  
ATOM     84  O   PHE A   6      -2.875  -1.070   8.217  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -1.678  -3.576   8.039  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -1.554  -5.045   7.695  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -2.493  -5.657   6.852  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -0.499  -5.796   8.226  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -2.372  -7.016   6.540  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -0.379  -7.154   7.914  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -1.315  -7.765   7.071  1.00  0.00           C  
ATOM     92  H   PHE A   6      -0.630  -3.134   5.114  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -2.726  -3.245   6.184  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -0.758  -3.235   8.489  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -2.489  -3.440   8.739  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -3.308  -5.080   6.442  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       0.224  -5.326   8.876  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -3.094  -7.487   5.890  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       0.436  -7.732   8.324  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -1.222  -8.813   6.831  1.00  0.00           H  
ATOM    101  N   LYS A   7      -2.253  -0.406   6.207  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -2.662   1.005   6.481  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.592   1.506   5.373  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.336   1.303   4.200  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -1.357   1.807   6.492  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -1.522   3.043   7.382  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -0.635   2.905   8.622  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -1.195   1.812   9.541  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -1.279   2.441  10.890  1.00  0.00           N  
ATOM    110  H   LYS A   7      -1.872  -0.641   5.335  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -3.148   1.078   7.441  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -0.558   1.189   6.877  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -1.118   2.120   5.487  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -1.233   3.925   6.828  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -2.554   3.132   7.687  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       0.368   2.642   8.318  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.614   3.844   9.154  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -2.176   1.505   9.205  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.525   0.967   9.570  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -1.574   1.729  11.587  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -1.976   3.215  10.869  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.348   2.820  11.157  1.00  0.00           H  
ATOM    123  N   ALA A   8      -4.669   2.159   5.740  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.631   2.680   4.718  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.892   3.517   3.666  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.271   4.516   3.978  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.619   3.548   5.502  1.00  0.00           C  
ATOM    128  H   ALA A   8      -4.845   2.304   6.692  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.155   1.863   4.247  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.076   4.295   6.062  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -7.183   2.927   6.182  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -7.295   4.035   4.814  1.00  0.00           H  
ATOM    133  N   CYS A   9      -4.951   3.105   2.424  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.251   3.861   1.341  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.235   4.228   0.221  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.427   4.008   0.334  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.174   2.900   0.828  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.951   1.550  -0.095  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.454   2.293   2.203  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -3.789   4.750   1.741  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.496   3.435   0.180  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.626   2.494   1.665  1.00  0.00           H  
ATOM    143  N   ASN A  10      -4.743   4.788  -0.857  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -5.646   5.174  -1.983  1.00  0.00           C  
ATOM    145  C   ASN A  10      -5.076   4.687  -3.324  1.00  0.00           C  
ATOM    146  O   ASN A  10      -3.885   4.779  -3.559  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -5.692   6.704  -1.945  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.131   7.178  -2.165  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -7.885   7.320  -1.224  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -7.546   7.429  -3.377  1.00  0.00           N  
ATOM    151  H   ASN A  10      -3.779   4.958  -0.925  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -6.634   4.773  -1.826  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -5.341   7.051  -0.984  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -5.061   7.103  -2.725  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -6.939   7.315  -4.138  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.465   7.734  -3.526  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.954   4.190  -4.166  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -5.534   3.692  -5.502  1.00  0.00           C  
ATOM    159  C   PRO A  11      -5.154   4.865  -6.415  1.00  0.00           C  
ATOM    160  O   PRO A  11      -4.165   4.811  -7.123  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -6.771   2.963  -6.022  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.922   3.582  -5.295  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -7.403   4.047  -3.959  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -4.711   3.001  -5.407  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -6.873   3.112  -7.088  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -6.713   1.910  -5.792  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -8.304   4.422  -5.859  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -8.702   2.851  -5.147  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -7.846   4.997  -3.692  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -7.598   3.308  -3.198  1.00  0.00           H  
ATOM    171  N   SER A  12      -5.924   5.928  -6.394  1.00  0.00           N  
ATOM    172  CA  SER A  12      -5.599   7.112  -7.250  1.00  0.00           C  
ATOM    173  C   SER A  12      -4.329   7.796  -6.730  1.00  0.00           C  
ATOM    174  O   SER A  12      -3.461   8.174  -7.494  1.00  0.00           O  
ATOM    175  CB  SER A  12      -6.805   8.045  -7.121  1.00  0.00           C  
ATOM    176  OG  SER A  12      -7.669   7.851  -8.233  1.00  0.00           O  
ATOM    177  H   SER A  12      -6.709   5.950  -5.807  1.00  0.00           H  
ATOM    178  HA  SER A  12      -5.473   6.810  -8.278  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -7.341   7.825  -6.213  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -6.462   9.071  -7.093  1.00  0.00           H  
ATOM    181  HG  SER A  12      -7.529   8.575  -8.847  1.00  0.00           H  
ATOM    182  N   ASN A  13      -4.213   7.945  -5.432  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -3.000   8.590  -4.847  1.00  0.00           C  
ATOM    184  C   ASN A  13      -2.196   7.550  -4.054  1.00  0.00           C  
ATOM    185  O   ASN A  13      -2.355   7.409  -2.855  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -3.536   9.691  -3.925  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -3.864  10.938  -4.752  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -5.011  11.188  -5.064  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -2.899  11.736  -5.121  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.924   7.624  -4.839  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -2.390   9.023  -5.625  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -4.431   9.342  -3.429  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -2.789   9.938  -3.187  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -1.973  11.536  -4.871  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -3.101  12.537  -5.649  1.00  0.00           H  
ATOM    196  N   ASP A  14      -1.341   6.812  -4.723  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -0.529   5.770  -4.020  1.00  0.00           C  
ATOM    198  C   ASP A  14       0.531   6.425  -3.126  1.00  0.00           C  
ATOM    199  O   ASP A  14       1.487   7.008  -3.602  1.00  0.00           O  
ATOM    200  CB  ASP A  14       0.135   4.951  -5.135  1.00  0.00           C  
ATOM    201  CG  ASP A  14       0.500   3.561  -4.602  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.401   3.477  -3.781  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -0.127   2.603  -5.025  1.00  0.00           O  
ATOM    204  H   ASP A  14      -1.238   6.941  -5.690  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -1.171   5.133  -3.432  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -0.551   4.850  -5.964  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       1.031   5.453  -5.468  1.00  0.00           H  
ATOM    208  N   GLN A  15       0.365   6.321  -1.831  1.00  0.00           N  
ATOM    209  CA  GLN A  15       1.355   6.922  -0.886  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.946   5.825   0.011  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.178   6.030   1.186  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.546   7.927  -0.059  1.00  0.00           C  
ATOM    213  CG  GLN A  15       0.626   9.309  -0.711  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -0.372  10.251  -0.036  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -1.386  10.593  -0.612  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -0.129  10.688   1.171  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.412   5.839  -1.477  1.00  0.00           H  
ATOM    218  HA  GLN A  15       2.137   7.431  -1.427  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.486   7.609  -0.013  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.951   7.980   0.941  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       1.627   9.702  -0.600  1.00  0.00           H  
ATOM    222  HG3 GLN A  15       0.386   9.225  -1.761  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       0.689  10.413   1.637  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -0.763  11.291   1.611  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.184   4.659  -0.541  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.750   3.535   0.269  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.269   3.672   0.412  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.915   4.372  -0.346  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.400   2.268  -0.515  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.156   0.897   0.639  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.983   4.519  -1.491  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.285   3.503   1.241  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.491   2.431  -1.076  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.205   2.028  -1.194  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.840   3.000   1.383  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.319   3.078   1.589  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.045   2.136   0.617  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.090   0.935   0.815  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.546   2.639   3.041  1.00  0.00           C  
ATOM    240  SG  CYS A  17       7.735   3.755   3.828  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.293   2.444   1.979  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.663   4.091   1.455  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.610   2.674   3.579  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       6.932   1.630   3.058  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.615   2.678  -0.433  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.345   1.824  -1.425  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.639   1.270  -0.808  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.128   0.231  -1.213  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.665   2.749  -2.606  1.00  0.00           C  
ATOM    250  CG  LYS A  18       7.782   2.380  -3.802  1.00  0.00           C  
ATOM    251  CD  LYS A  18       8.423   1.226  -4.581  1.00  0.00           C  
ATOM    252  CE  LYS A  18       7.450   0.041  -4.639  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       7.154  -0.156  -6.087  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.565   3.649  -0.568  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.714   1.014  -1.756  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.475   3.774  -2.322  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.703   2.639  -2.880  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       6.806   2.080  -3.449  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.681   3.237  -4.452  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       8.652   1.555  -5.585  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       9.333   0.918  -4.088  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       7.915  -0.844  -4.225  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       6.542   0.273  -4.104  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       8.029  -0.401  -6.592  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       6.758   0.722  -6.483  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       6.466  -0.927  -6.198  1.00  0.00           H  
ATOM    267  N   SER A  19      10.193   1.953   0.169  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.454   1.466   0.819  1.00  0.00           C  
ATOM    269  C   SER A  19      11.234   0.090   1.465  1.00  0.00           C  
ATOM    270  O   SER A  19      12.145  -0.711   1.553  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.794   2.512   1.887  1.00  0.00           C  
ATOM    272  OG  SER A  19      10.659   2.736   2.717  1.00  0.00           O  
ATOM    273  H   SER A  19       9.778   2.786   0.478  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.251   1.413   0.094  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.610   2.156   2.494  1.00  0.00           H  
ATOM    276  HB3 SER A  19      12.086   3.435   1.404  1.00  0.00           H  
ATOM    277  HG  SER A  19      10.781   3.577   3.164  1.00  0.00           H  
ATOM    278  N   SER A  20      10.032  -0.193   1.913  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.758  -1.521   2.547  1.00  0.00           C  
ATOM    280  C   SER A  20       9.061  -2.469   1.554  1.00  0.00           C  
ATOM    281  O   SER A  20       8.407  -3.415   1.953  1.00  0.00           O  
ATOM    282  CB  SER A  20       8.835  -1.213   3.729  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.567  -0.524   4.734  1.00  0.00           O  
ATOM    284  H   SER A  20       9.310   0.466   1.829  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.675  -1.961   2.905  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.018  -0.594   3.400  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.442  -2.140   4.128  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.417  -0.972   5.570  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.194  -2.220   0.267  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.538  -3.096  -0.760  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.026  -3.189  -0.490  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.429  -4.246  -0.583  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.215  -4.469  -0.625  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.308  -4.609  -1.690  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.668  -4.229  -1.093  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.788  -4.889  -1.906  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      14.005  -4.789  -1.050  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.724  -1.452  -0.027  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.712  -2.699  -1.747  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.653  -4.561   0.358  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.480  -5.249  -0.764  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.342  -5.632  -2.039  1.00  0.00           H  
ATOM    303  HG3 LYS A  21      10.088  -3.955  -2.520  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.785  -3.155  -1.124  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.720  -4.567  -0.069  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.547  -5.926  -2.102  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.943  -4.358  -2.832  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      13.820  -5.230  -0.126  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      14.252  -3.787  -0.914  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      14.796  -5.280  -1.513  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.407  -2.081  -0.158  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.939  -2.085   0.120  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.199  -1.291  -0.958  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.704  -0.311  -1.474  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.788  -1.405   1.485  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.373  -2.303   2.579  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.292  -1.589   3.931  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.583  -3.613   2.644  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.912  -1.243  -0.092  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.564  -3.095   0.167  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.313  -0.461   1.475  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.741  -1.231   1.687  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.407  -2.516   2.350  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       4.302  -1.177   4.062  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.020  -0.792   3.961  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       5.496  -2.294   4.723  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.799  -4.119   3.573  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.867  -4.245   1.816  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       3.526  -3.399   2.587  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.004  -1.708  -1.300  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.220  -0.982  -2.349  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.739  -0.930  -1.961  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.219  -1.837  -1.337  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.411  -1.786  -3.645  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.840  -1.597  -4.161  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.153  -3.277  -3.385  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.620  -2.500  -0.866  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.606   0.017  -2.478  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.715  -1.426  -4.390  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.489  -2.331  -3.705  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       4.186  -0.605  -3.909  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.855  -1.721  -5.234  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       2.955  -3.684  -2.787  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       2.105  -3.804  -4.327  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       1.216  -3.395  -2.860  1.00  0.00           H  
ATOM    346  N   CYS A  24       0.058   0.125  -2.330  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.392   0.240  -1.988  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.231  -0.592  -2.965  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.353  -0.260  -4.130  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.721   1.729  -2.124  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -3.512   1.964  -2.022  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.500   0.840  -2.834  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.565  -0.085  -0.974  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.240   2.278  -1.327  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -1.364   2.092  -3.076  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.812  -1.669  -2.497  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.649  -2.524  -3.396  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.132  -2.162  -3.243  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.570  -1.722  -2.195  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.387  -3.962  -2.945  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.318  -4.506  -3.710  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.700  -1.914  -1.553  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.339  -2.400  -4.422  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -3.118  -3.972  -1.902  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.283  -4.552  -3.089  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.493  -4.265  -3.282  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.902  -2.335  -4.289  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.359  -1.993  -4.229  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.165  -3.126  -3.576  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.107  -2.878  -2.847  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -7.773  -1.806  -5.692  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.209  -1.275  -5.768  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -9.899  -1.846  -7.012  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -10.309  -3.227  -6.628  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -11.576  -3.538  -6.561  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -12.255  -3.278  -5.474  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -12.162  -4.112  -7.580  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.517  -2.683  -5.121  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.505  -1.071  -3.688  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.106  -1.100  -6.165  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -7.715  -2.754  -6.206  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -9.753  -1.574  -4.884  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.191  -0.198  -5.834  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -10.765  -1.250  -7.265  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -9.210  -1.882  -7.842  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -9.628  -3.902  -6.427  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -11.804  -2.841  -4.695  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -13.225  -3.515  -5.420  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -11.641  -4.312  -8.410  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -13.132  -4.350  -7.531  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.811  -4.364  -3.834  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.568  -5.508  -3.228  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.459  -5.480  -1.698  1.00  0.00           C  
ATOM    394  O   LYS A  27      -9.447  -5.607  -0.999  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.916  -6.773  -3.792  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -8.549  -7.111  -5.143  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -7.996  -8.447  -5.646  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -9.065  -9.171  -6.472  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -8.782  -8.800  -7.889  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.051  -4.540  -4.429  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.603  -5.467  -3.527  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.856  -6.607  -3.920  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -8.072  -7.594  -3.108  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -9.622  -7.183  -5.029  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -8.314  -6.335  -5.855  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -7.126  -8.265  -6.261  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -7.718  -9.062  -4.804  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -8.979 -10.240  -6.338  1.00  0.00           H  
ATOM    409  HE3 LYS A  27     -10.051  -8.834  -6.192  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -8.823  -7.766  -7.994  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -9.492  -9.240  -8.509  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -7.834  -9.136  -8.154  1.00  0.00           H  
ATOM    413  N   THR A  28      -7.271  -5.306  -1.172  1.00  0.00           N  
ATOM    414  CA  THR A  28      -7.107  -5.260   0.317  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.497  -3.875   0.859  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.736  -3.717   2.040  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.623  -5.545   0.582  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.815  -4.736  -0.270  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -5.335  -7.030   0.331  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.489  -5.198  -1.754  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.713  -6.023   0.781  1.00  0.00           H  
ATOM    422  HB  THR A  28      -5.397  -5.313   1.610  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.502  -5.280  -0.997  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -4.317  -7.253   0.616  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -5.472  -7.252  -0.717  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -6.013  -7.632   0.918  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.566  -2.878  -0.002  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.948  -1.488   0.427  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.867  -0.849   1.319  1.00  0.00           C  
ATOM    430  O   ARG A  29      -7.086   0.194   1.906  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -9.277  -1.621   1.193  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.302  -2.386   0.345  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.899  -1.450  -0.709  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.814  -2.310  -1.513  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -13.107  -2.124  -1.459  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.747  -2.300  -0.333  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -13.761  -1.764  -2.534  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.368  -3.044  -0.946  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.103  -0.872  -0.447  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.109  -2.151   2.118  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -9.661  -0.637   1.412  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.817  -3.217  -0.145  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -11.091  -2.755   0.983  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -11.451  -0.651  -0.231  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.121  -1.047  -1.339  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.445  -3.017  -2.084  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -13.248  -2.578   0.489  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -14.736  -2.159  -0.292  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -13.273  -1.632  -3.396  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -14.751  -1.623  -2.494  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.701  -1.447   1.415  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.619  -0.845   2.257  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.236  -1.201   1.695  1.00  0.00           C  
ATOM    454  O   TRP A  30      -3.117  -1.898   0.703  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.809  -1.418   3.675  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.730  -2.919   3.680  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.699  -3.658   3.202  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -5.700  -3.870   4.207  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.982  -4.998   3.392  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -5.203  -5.180   4.008  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.953  -3.724   4.827  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.924  -6.304   4.412  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -7.681  -4.853   5.235  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -7.167  -6.140   5.028  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.532  -2.278   0.927  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.733   0.228   2.286  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -4.039  -1.025   4.322  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.774  -1.113   4.052  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.806  -3.266   2.742  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -3.399  -5.741   3.129  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -7.357  -2.736   4.991  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -5.523  -7.294   4.251  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -8.642  -4.728   5.712  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -7.732  -7.005   5.344  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.193  -0.724   2.326  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.810  -1.027   1.841  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.449  -2.485   2.142  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.616  -2.955   3.251  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.104  -0.082   2.622  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.457   1.378   1.618  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.320  -0.165   3.122  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.729  -0.828   0.784  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.385   0.219   3.536  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.029  -0.589   2.857  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.044  -3.203   1.165  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.416  -4.632   1.396  1.00  0.00           C  
ATOM    487  C   LYS A  32       1.712  -4.976   0.652  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.103  -4.296  -0.279  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.764  -5.452   0.854  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.900  -5.255  -0.662  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -1.627  -6.459  -1.271  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.766  -7.073  -2.381  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.276  -8.369  -1.827  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.172  -2.802   0.278  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.535  -4.820   2.451  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.598  -6.499   1.065  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -1.674  -5.131   1.338  1.00  0.00           H  
ATOM    498  HG2 LYS A  32      -1.466  -4.356  -0.858  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.080  -5.167  -1.105  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.807  -7.197  -0.502  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -2.569  -6.136  -1.687  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -1.364  -7.243  -3.266  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       0.070  -6.430  -2.609  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       0.325  -8.841  -2.531  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -1.089  -8.979  -1.599  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32       0.278  -8.192  -0.965  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.377  -6.030   1.061  1.00  0.00           N  
ATOM    508  CA  TYR A  33       3.653  -6.434   0.386  1.00  0.00           C  
ATOM    509  C   TYR A  33       3.414  -6.678  -1.111  1.00  0.00           C  
ATOM    510  O   TYR A  33       2.367  -7.150  -1.513  1.00  0.00           O  
ATOM    511  CB  TYR A  33       4.100  -7.728   1.089  1.00  0.00           C  
ATOM    512  CG  TYR A  33       3.151  -8.866   0.766  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       3.379  -9.672  -0.357  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       2.045  -9.113   1.591  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       2.503 -10.722  -0.655  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       1.171 -10.164   1.292  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       1.398 -10.968   0.169  1.00  0.00           C  
ATOM    518  OH  TYR A  33       0.534 -12.003  -0.126  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.037  -6.555   1.815  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.402  -5.670   0.521  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       5.094  -7.989   0.757  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.113  -7.566   2.157  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       4.231  -9.484  -0.993  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       1.868  -8.494   2.458  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       2.680 -11.344  -1.520  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       0.318 -10.353   1.928  1.00  0.00           H  
ATOM    527  HH  TYR A  33       0.722 -12.728   0.475  1.00  0.00           H  
ATOM    528  N   GLN A  34       4.378  -6.357  -1.935  1.00  0.00           N  
ATOM    529  CA  GLN A  34       4.210  -6.569  -3.403  1.00  0.00           C  
ATOM    530  C   GLN A  34       4.652  -7.986  -3.789  1.00  0.00           C  
ATOM    531  O   GLN A  34       5.704  -8.450  -3.388  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.106  -5.521  -4.069  1.00  0.00           C  
ATOM    533  CG  GLN A  34       4.887  -5.551  -5.585  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.074  -4.145  -6.162  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       6.124  -3.551  -6.017  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       4.093  -3.582  -6.816  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.213  -5.977  -1.587  1.00  0.00           H  
ATOM    538  HA  GLN A  34       3.182  -6.406  -3.689  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       4.857  -4.540  -3.687  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       6.141  -5.740  -3.852  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       5.602  -6.224  -6.037  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       3.886  -5.895  -5.797  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       3.244  -4.058  -6.935  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       4.206  -2.683  -7.190  1.00  0.00           H  
ATOM    545  N   ILE A  35       3.852  -8.672  -4.567  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.213 -10.063  -4.991  1.00  0.00           C  
ATOM    547  C   ILE A  35       4.775 -10.066  -6.422  1.00  0.00           C  
ATOM    548  O   ILE A  35       4.461  -9.154  -7.173  1.00  0.00           O  
ATOM    549  CB  ILE A  35       2.900 -10.861  -4.910  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       3.204 -12.358  -5.038  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       1.950 -10.438  -6.038  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       2.027 -13.171  -4.495  1.00  0.00           C  
ATOM    553  OXT ILE A  35       5.512 -10.984  -6.743  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.013  -8.270  -4.876  1.00  0.00           H  
ATOM    555  HA  ILE A  35       4.935 -10.483  -4.308  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.428 -10.671  -3.956  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       3.362 -12.604  -6.078  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       4.094 -12.595  -4.474  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       0.965 -10.840  -5.848  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       2.317 -10.817  -6.980  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       1.896  -9.360  -6.081  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       1.558 -12.631  -3.686  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.384 -14.124  -4.133  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       1.307 -13.333  -5.284  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       2.641   9.822   8.161  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.773   8.959   7.703  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.280   7.940   6.666  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.095   7.689   6.546  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.268   8.249   8.967  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.651   7.644   8.710  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.409   7.510  10.034  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.284   6.473  10.664  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.102   8.448  10.394  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.991  10.522   8.844  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.914   9.230   8.613  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.228  10.314   7.345  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.563   9.566   7.289  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.331   8.962   9.778  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.577   7.463   9.234  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.537   6.668   8.260  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.206   8.286   8.042  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.183   7.352   5.915  1.00  0.00           N  
ATOM     19  CA  CYS A   2       3.769   6.348   4.883  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.093   5.140   5.546  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.268   4.886   6.724  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.063   5.924   4.181  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.136   5.041   5.345  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.131   7.573   6.030  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.100   6.804   4.170  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.824   5.276   3.353  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.576   6.801   3.813  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.320   4.399   4.794  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.624   3.209   5.369  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.483   1.955   5.193  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.951   1.657   4.109  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.317   3.082   4.578  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.610   4.259   4.906  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.903   4.133   4.095  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.946   4.251   6.401  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.195   4.627   3.849  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.408   3.371   6.412  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.537   3.082   3.520  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.173   2.157   4.841  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -0.117   5.186   4.651  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -2.753   4.278   4.746  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.955   3.151   3.648  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.913   4.883   3.317  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -0.141   4.713   6.953  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.075   3.233   6.737  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -1.860   4.803   6.568  1.00  0.00           H  
ATOM     47  N   GLU A   4       2.689   1.216   6.255  1.00  0.00           N  
ATOM     48  CA  GLU A   4       3.513  -0.029   6.164  1.00  0.00           C  
ATOM     49  C   GLU A   4       2.720  -1.139   5.461  1.00  0.00           C  
ATOM     50  O   GLU A   4       1.611  -0.927   5.009  1.00  0.00           O  
ATOM     51  CB  GLU A   4       3.816  -0.414   7.616  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.083   0.309   8.082  1.00  0.00           C  
ATOM     53  CD  GLU A   4       5.467  -0.178   9.482  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       6.209  -1.142   9.571  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       5.012   0.423  10.443  1.00  0.00           O  
ATOM     56  H   GLU A   4       2.297   1.479   7.115  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.433   0.168   5.635  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       2.986  -0.126   8.245  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       3.967  -1.480   7.683  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       5.890   0.100   7.393  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.900   1.372   8.110  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.283  -2.319   5.362  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.566  -3.447   4.682  1.00  0.00           C  
ATOM     64  C   ILE A   5       1.322  -3.861   5.490  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.257  -3.665   6.690  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.604  -4.584   4.606  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       3.358  -5.429   3.341  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.532  -5.470   5.858  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       2.186  -6.394   3.551  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.180  -2.462   5.731  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.277  -3.151   3.685  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.592  -4.148   4.548  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.136  -4.774   2.512  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       4.249  -5.997   3.116  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       4.296  -6.232   5.804  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       2.561  -5.938   5.916  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       3.692  -4.864   6.738  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       1.685  -6.159   4.477  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       2.556  -7.407   3.589  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       1.489  -6.296   2.731  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.337  -4.428   4.826  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.923  -4.868   5.516  1.00  0.00           C  
ATOM     83  C   PHE A   6      -1.568  -3.698   6.276  1.00  0.00           C  
ATOM     84  O   PHE A   6      -2.104  -3.870   7.355  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -0.500  -5.983   6.486  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.311  -7.283   5.733  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -1.284  -7.724   4.825  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.841  -8.051   5.949  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.103  -8.929   4.135  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       1.021  -9.255   5.258  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       0.049  -9.694   4.351  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.425  -4.564   3.860  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -1.618  -5.263   4.792  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       0.426  -5.710   6.968  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.267  -6.115   7.236  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -2.173  -7.135   4.657  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       1.591  -7.713   6.649  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -1.852  -9.268   3.435  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       1.909  -9.845   5.425  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       0.189 -10.623   3.819  1.00  0.00           H  
ATOM    101  N   LYS A   7      -1.528  -2.513   5.716  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -2.142  -1.334   6.398  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.288  -0.776   5.547  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.153  -0.609   4.349  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -1.011  -0.310   6.523  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -1.240   0.559   7.762  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.039   0.601   8.605  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -0.137  -0.271   9.853  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       0.896  -1.340   9.733  1.00  0.00           N  
ATOM    110  H   LYS A   7      -1.096  -2.401   4.844  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -2.501  -1.609   7.378  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -0.067  -0.827   6.614  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.995   0.318   5.644  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -1.503   1.560   7.455  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -2.043   0.141   8.351  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       0.868   0.232   8.019  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       0.237   1.619   8.906  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       0.029   0.316  10.745  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -1.123  -0.711   9.870  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       0.783  -2.020  10.512  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       1.844  -0.913   9.780  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       0.782  -1.835   8.826  1.00  0.00           H  
ATOM    123  N   ALA A   8      -4.413  -0.492   6.160  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.585   0.054   5.399  1.00  0.00           C  
ATOM    125  C   ALA A   8      -5.166   1.270   4.561  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.629   2.233   5.077  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.599   0.464   6.470  1.00  0.00           C  
ATOM    128  H   ALA A   8      -4.489  -0.641   7.126  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.009  -0.709   4.766  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.157   1.205   7.120  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -6.878  -0.403   7.051  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -7.477   0.878   5.996  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.400   1.224   3.271  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -5.007   2.368   2.391  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.120   2.690   1.381  1.00  0.00           C  
ATOM    136  O   CYS A   9      -7.043   1.919   1.190  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.750   1.884   1.667  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -2.910   3.293   0.906  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.827   0.433   2.880  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.776   3.238   2.984  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -3.086   1.410   2.376  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -4.026   1.173   0.902  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.034   3.830   0.735  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.075   4.219  -0.266  1.00  0.00           C  
ATOM    145  C   ASN A  10      -6.547   4.022  -1.696  1.00  0.00           C  
ATOM    146  O   ASN A  10      -5.349   3.966  -1.910  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.348   5.703   0.002  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -8.760   5.874   0.568  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -9.090   5.308   1.591  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.614   6.639  -0.059  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.279   4.431   0.909  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.976   3.646  -0.115  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -6.627   6.079   0.714  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.263   6.256  -0.921  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.349   7.098  -0.884  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.520   6.754   0.297  1.00  0.00           H  
ATOM    157  N   PRO A  11      -7.465   3.927  -2.632  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.088   3.737  -4.059  1.00  0.00           C  
ATOM    159  C   PRO A  11      -6.482   5.025  -4.638  1.00  0.00           C  
ATOM    160  O   PRO A  11      -5.380   5.020  -5.154  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.414   3.398  -4.739  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -9.467   3.993  -3.858  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -8.924   3.985  -2.453  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.400   2.914  -4.164  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.453   3.837  -5.726  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.544   2.328  -4.797  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -9.676   5.008  -4.169  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.367   3.401  -3.903  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.209   4.889  -1.933  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.267   3.113  -1.919  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.189   6.126  -4.547  1.00  0.00           N  
ATOM    172  CA  SER A  12      -6.654   7.415  -5.081  1.00  0.00           C  
ATOM    173  C   SER A  12      -5.664   8.023  -4.080  1.00  0.00           C  
ATOM    174  O   SER A  12      -4.635   8.551  -4.457  1.00  0.00           O  
ATOM    175  CB  SER A  12      -7.877   8.319  -5.246  1.00  0.00           C  
ATOM    176  OG  SER A  12      -7.487   9.524  -5.892  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.070   6.106  -4.120  1.00  0.00           H  
ATOM    178  HA  SER A  12      -6.177   7.260  -6.037  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -8.618   7.819  -5.845  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -8.294   8.537  -4.271  1.00  0.00           H  
ATOM    181  HG  SER A  12      -8.105  10.212  -5.634  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.969   7.943  -2.806  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.050   8.504  -1.769  1.00  0.00           C  
ATOM    184  C   ASN A  13      -4.041   7.435  -1.327  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.982   7.062  -0.169  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -5.960   8.908  -0.602  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -6.451  10.344  -0.804  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -5.930  11.265  -0.206  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -7.438  10.575  -1.626  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.804   7.507  -2.532  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -4.535   9.372  -2.152  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -6.809   8.241  -0.559  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -5.408   8.847   0.324  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -7.860   9.834  -2.109  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -7.759  11.492  -1.760  1.00  0.00           H  
ATOM    196  N   ASP A  14      -3.246   6.942  -2.244  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.237   5.900  -1.880  1.00  0.00           C  
ATOM    198  C   ASP A  14      -1.082   6.537  -1.094  1.00  0.00           C  
ATOM    199  O   ASP A  14      -0.402   7.426  -1.573  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.748   5.302  -3.212  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -1.066   6.376  -4.073  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -1.774   7.181  -4.658  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       0.153   6.367  -4.139  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.311   7.259  -3.169  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -2.704   5.129  -1.287  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -1.044   4.509  -3.008  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.592   4.897  -3.752  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.870   6.093   0.118  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.227   6.668   0.955  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.172   5.558   1.440  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.766   5.663   2.495  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -0.491   7.315   2.143  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -1.267   8.551   1.676  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -0.405   9.800   1.867  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       0.110  10.348   0.913  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -0.226  10.277   3.069  1.00  0.00           N  
ATOM    217  H   GLN A  15      -1.439   5.384   0.484  1.00  0.00           H  
ATOM    218  HA  GLN A  15       0.773   7.416   0.403  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.177   6.602   2.576  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.237   7.609   2.885  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -1.523   8.444   0.631  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -2.171   8.649   2.258  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -0.641   9.836   3.839  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       0.325  11.077   3.201  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.316   4.498   0.678  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.221   3.380   1.099  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.681   3.845   1.144  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.050   4.828   0.527  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.042   2.296   0.034  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.170   0.666   0.808  1.00  0.00           S  
ATOM    231  H   CYS A  16       0.828   4.437  -0.169  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.921   2.998   2.062  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.072   2.399  -0.428  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.811   2.398  -0.718  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.514   3.141   1.871  1.00  0.00           N  
ATOM    236  CA  CYS A  17       5.953   3.534   1.959  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.717   3.009   0.737  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.064   1.844   0.662  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.471   2.886   3.248  1.00  0.00           C  
ATOM    240  SG  CYS A  17       7.470   4.085   4.165  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.192   2.352   2.357  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.045   4.607   2.024  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.635   2.575   3.857  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.077   2.027   3.003  1.00  0.00           H  
ATOM    245  N   LYS A  18       6.980   3.865  -0.222  1.00  0.00           N  
ATOM    246  CA  LYS A  18       7.725   3.426  -1.447  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.160   3.011  -1.087  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.744   2.164  -1.736  1.00  0.00           O  
ATOM    249  CB  LYS A  18       7.726   4.637  -2.392  1.00  0.00           C  
ATOM    250  CG  LYS A  18       8.415   5.838  -1.729  1.00  0.00           C  
ATOM    251  CD  LYS A  18       7.617   7.110  -2.029  1.00  0.00           C  
ATOM    252  CE  LYS A  18       7.807   8.120  -0.892  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       9.133   8.754  -1.146  1.00  0.00           N  
ATOM    254  H   LYS A  18       6.686   4.797  -0.136  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.210   2.602  -1.915  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.252   4.379  -3.300  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       6.707   4.899  -2.634  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       8.462   5.684  -0.661  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       9.415   5.941  -2.123  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       7.964   7.541  -2.958  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       6.569   6.865  -2.117  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       7.023   8.864  -0.919  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       7.816   7.616   0.062  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       9.305   9.492  -0.435  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       9.138   9.181  -2.096  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       9.881   8.035  -1.084  1.00  0.00           H  
ATOM    267  N   SER A  19       9.726   3.591  -0.052  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.117   3.219   0.360  1.00  0.00           C  
ATOM    269  C   SER A  19      11.181   1.732   0.737  1.00  0.00           C  
ATOM    270  O   SER A  19      12.191   1.081   0.547  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.417   4.091   1.581  1.00  0.00           C  
ATOM    272  OG  SER A  19      12.763   3.883   1.988  1.00  0.00           O  
ATOM    273  H   SER A  19       9.231   4.264   0.460  1.00  0.00           H  
ATOM    274  HA  SER A  19      11.817   3.439  -0.431  1.00  0.00           H  
ATOM    275  HB2 SER A  19      11.279   5.128   1.328  1.00  0.00           H  
ATOM    276  HB3 SER A  19      10.742   3.826   2.385  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.290   4.614   1.656  1.00  0.00           H  
ATOM    278  N   SER A  20      10.107   1.193   1.266  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.095  -0.249   1.657  1.00  0.00           C  
ATOM    280  C   SER A  20       9.496  -1.122   0.536  1.00  0.00           C  
ATOM    281  O   SER A  20       9.106  -2.251   0.770  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.220  -0.303   2.911  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.467  -1.518   3.605  1.00  0.00           O  
ATOM    284  H   SER A  20       9.306   1.740   1.406  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.093  -0.580   1.895  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.459   0.527   3.555  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.178  -0.243   2.625  1.00  0.00           H  
ATOM    288  HG  SER A  20       8.817  -2.162   3.316  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.432  -0.612  -0.679  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.871  -1.406  -1.824  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.440  -1.885  -1.516  1.00  0.00           C  
ATOM    292  O   LYS A  21       7.126  -3.055  -1.640  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.829  -2.596  -1.992  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.120  -2.827  -3.480  1.00  0.00           C  
ATOM    295  CD  LYS A  21      10.931  -1.653  -4.041  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.302  -2.149  -4.517  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      12.069  -2.706  -5.881  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.760   0.296  -0.842  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.874  -0.809  -2.723  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.755  -2.388  -1.474  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       9.378  -3.483  -1.576  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.683  -3.742  -3.597  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       9.188  -2.908  -4.020  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      10.398  -1.214  -4.872  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.069  -0.909  -3.271  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      13.002  -1.325  -4.561  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.672  -2.922  -3.861  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      11.685  -1.963  -6.500  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      11.392  -3.495  -5.824  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.968  -3.048  -6.275  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.569  -0.984  -1.122  1.00  0.00           N  
ATOM    312  CA  LEU A  22       5.156  -1.379  -0.811  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.173  -0.500  -1.598  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.412   0.676  -1.807  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.993  -1.147   0.696  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.897  -2.110   1.476  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.839  -1.770   2.967  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.422  -3.552   1.265  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.842  -0.046  -1.034  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.996  -2.420  -1.043  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.264  -0.128   0.933  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.965  -1.319   0.976  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.914  -2.010   1.126  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       6.130  -0.740   3.114  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.514  -2.415   3.510  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       4.833  -1.915   3.331  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       6.211  -4.127   0.803  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.552  -3.557   0.625  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.168  -3.992   2.219  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.068  -1.062  -2.034  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.063  -0.260  -2.810  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.645  -0.497  -2.269  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.312  -1.581  -1.828  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.165  -0.746  -4.268  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.477  -0.257  -4.887  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.115  -2.279  -4.325  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.897  -2.010  -1.849  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.306   0.790  -2.760  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.336  -0.341  -4.833  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       3.907  -1.045  -5.488  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       4.167   0.015  -4.103  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.282   0.604  -5.510  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.889  -2.594  -5.334  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.348  -2.642  -3.657  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       3.072  -2.683  -4.029  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.193   0.512  -2.310  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.595   0.357  -1.809  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.453  -0.361  -2.860  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.737   0.178  -3.913  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.103   1.785  -1.587  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -1.358   2.466  -0.085  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.101   1.373  -2.677  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.605  -0.187  -0.877  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.831   2.399  -2.433  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -3.178   1.773  -1.482  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.860  -1.576  -2.583  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.694  -2.335  -3.568  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.158  -2.393  -3.109  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.452  -2.814  -2.006  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.088  -3.739  -3.601  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.067  -3.787  -4.589  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.612  -1.991  -1.728  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.625  -1.885  -4.546  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.661  -3.972  -2.640  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.862  -4.460  -3.832  1.00  0.00           H  
ATOM    366  HG  SER A  25      -2.434  -4.196  -5.376  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.078  -1.980  -3.954  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.528  -2.017  -3.574  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.010  -3.470  -3.450  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.867  -3.775  -2.642  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.270  -1.299  -4.709  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.690  -0.951  -4.249  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.487  -0.365  -5.419  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -11.053   0.914  -4.901  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -12.331   1.166  -5.022  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -12.862   1.305  -6.209  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -13.078   1.282  -3.954  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.814  -1.651  -4.840  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.684  -1.492  -2.645  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.741  -0.393  -4.969  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.322  -1.946  -5.572  1.00  0.00           H  
ATOM    382  HG2 ARG A  26     -10.180  -1.845  -3.892  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.640  -0.225  -3.450  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -9.834  -0.176  -6.261  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -11.284  -1.034  -5.703  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.466   1.568  -4.469  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -12.290   1.219  -7.025  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -13.839   1.498  -6.301  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -12.673   1.179  -3.045  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -14.056   1.475  -4.045  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.462  -4.368  -4.241  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.882  -5.804  -4.165  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.635  -6.350  -2.751  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.490  -6.988  -2.167  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.005  -6.533  -5.195  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -7.199  -8.050  -5.076  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -8.676  -8.404  -5.286  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -8.789  -9.676  -6.134  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -8.254 -10.774  -5.277  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.770  -4.096  -4.881  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.923  -5.904  -4.430  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -7.282  -6.214  -6.189  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.968  -6.291  -5.017  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -6.600  -8.547  -5.825  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -6.890  -8.377  -4.095  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -9.145  -8.567  -4.326  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -9.172  -7.591  -5.794  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -9.823  -9.866  -6.386  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -8.195  -9.584  -7.030  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -8.680 -10.718  -4.330  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -7.220 -10.681  -5.199  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -8.487 -11.692  -5.705  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.476  -6.091  -2.197  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.173  -6.581  -0.816  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.724  -5.608   0.240  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.819  -5.946   1.402  1.00  0.00           O  
ATOM    417  CB  THR A  28      -4.642  -6.652  -0.728  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.064  -5.543  -1.405  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.149  -7.955  -1.361  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.807  -5.566  -2.687  1.00  0.00           H  
ATOM    421  HA  THR A  28      -6.592  -7.564  -0.669  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.345  -6.631   0.306  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.890  -4.857  -0.756  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -3.647  -7.736  -2.292  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -4.991  -8.605  -1.550  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -3.462  -8.444  -0.686  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.080  -4.402  -0.162  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.623  -3.380   0.798  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.521  -2.853   1.735  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.806  -2.239   2.746  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.725  -4.087   1.598  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.795  -3.069   2.007  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.157  -3.265   3.484  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.115  -4.407   3.502  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -10.669  -5.636   3.538  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -10.127  -6.104   4.633  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -10.765  -6.397   2.477  1.00  0.00           N  
ATOM    438  H   ARG A  29      -6.985  -4.162  -1.106  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.053  -2.558   0.247  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.174  -4.857   0.988  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.297  -4.532   2.484  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.414  -2.068   1.860  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.677  -3.211   1.401  1.00  0.00           H  
ATOM    444  HD2 ARG A  29      -9.272  -3.504   4.059  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.632  -2.378   3.875  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -12.080  -4.236   3.487  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -10.054  -5.521   5.443  1.00  0.00           H  
ATOM    448 HH12 ARG A  29      -9.784  -7.043   4.661  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -11.179  -6.038   1.640  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -10.424  -7.337   2.501  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.268  -3.066   1.402  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.160  -2.554   2.270  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.837  -2.514   1.494  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.767  -2.892   0.339  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.065  -3.516   3.470  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.893  -4.939   3.022  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.890  -5.404   2.238  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.726  -6.091   3.340  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.061  -6.764   2.052  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.180  -7.233   2.710  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -5.896  -6.251   4.105  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -4.772  -8.491   2.834  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -6.495  -7.514   4.231  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -5.934  -8.632   3.597  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.055  -3.549   0.576  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.404  -1.564   2.623  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.220  -3.237   4.081  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -4.966  -3.435   4.060  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.090  -4.810   1.825  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.474  -7.340   1.519  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.336  -5.396   4.597  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.336  -9.348   2.344  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -7.393  -7.625   4.820  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -6.400  -9.601   3.698  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.788  -2.053   2.130  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.459  -1.978   1.449  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.091  -3.386   1.196  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.046  -4.245   2.056  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.446  -1.219   2.420  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.508   0.526   1.947  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.877  -1.755   3.059  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.542  -1.434   0.522  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.052  -1.306   3.422  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.441  -1.637   2.387  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.607  -3.624   0.018  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.159  -4.972  -0.307  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.487  -4.831  -1.061  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.682  -3.900  -1.820  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.092  -5.621  -1.192  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.360  -7.122  -1.315  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.129  -7.616  -2.678  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.033  -9.144  -2.739  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.399  -9.637  -2.399  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.629  -2.913  -0.658  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.296  -5.553   0.592  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.882  -5.465  -0.751  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.117  -5.172  -2.173  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       1.420  -7.309  -1.221  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -0.168  -7.648  -0.533  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.156  -7.312  -2.823  1.00  0.00           H  
ATOM    501  HD3 LYS A  32       0.485  -7.188  -3.456  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       0.246  -9.461  -3.734  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       0.681  -9.506  -2.014  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -2.080  -9.286  -3.102  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -1.667  -9.294  -1.453  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.403 -10.676  -2.406  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.402  -5.748  -0.851  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.729  -5.679  -1.545  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.548  -5.601  -3.068  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.602  -6.135  -3.618  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.446  -6.977  -1.160  1.00  0.00           C  
ATOM    512  CG  TYR A  33       6.815  -6.655  -0.613  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       7.856  -6.321  -1.486  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       7.044  -6.691   0.768  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       9.125  -6.023  -0.981  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       8.314  -6.394   1.274  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       9.355  -6.059   0.400  1.00  0.00           C  
ATOM    518  OH  TYR A  33      10.608  -5.765   0.898  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.217  -6.483  -0.229  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.293  -4.831  -1.191  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       4.872  -7.498  -0.407  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       5.548  -7.606  -2.032  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       7.679  -6.292  -2.551  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       6.240  -6.948   1.442  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       9.927  -5.766  -1.656  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       8.490  -6.422   2.339  1.00  0.00           H  
ATOM    527  HH  TYR A  33      11.162  -6.543   0.786  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.454  -4.939  -3.750  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.343  -4.823  -5.237  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.968  -6.052  -5.913  1.00  0.00           C  
ATOM    531  O   GLN A  34       7.004  -5.968  -6.548  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.114  -3.548  -5.599  1.00  0.00           C  
ATOM    533  CG  GLN A  34       5.809  -3.159  -7.050  1.00  0.00           C  
ATOM    534  CD  GLN A  34       7.097  -2.708  -7.742  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       7.850  -3.522  -8.242  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       7.386  -1.436  -7.795  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.207  -4.521  -3.282  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.309  -4.721  -5.528  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       5.812  -2.745  -4.940  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.173  -3.724  -5.490  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       5.399  -4.012  -7.572  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.093  -2.351  -7.063  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       6.780  -0.779  -7.394  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       8.209  -1.139  -8.236  1.00  0.00           H  
ATOM    545  N   ILE A  35       5.339  -7.192  -5.781  1.00  0.00           N  
ATOM    546  CA  ILE A  35       5.886  -8.437  -6.415  1.00  0.00           C  
ATOM    547  C   ILE A  35       5.474  -8.518  -7.894  1.00  0.00           C  
ATOM    548  O   ILE A  35       6.139  -9.225  -8.633  1.00  0.00           O  
ATOM    549  CB  ILE A  35       5.289  -9.608  -5.616  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       3.756  -9.590  -5.712  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       5.707  -9.494  -4.146  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       3.199 -10.959  -5.317  1.00  0.00           C  
ATOM    553  OXT ILE A  35       4.505  -7.870  -8.264  1.00  0.00           O  
ATOM    554  H   ILE A  35       4.506  -7.230  -5.266  1.00  0.00           H  
ATOM    555  HA  ILE A  35       6.962  -8.451  -6.330  1.00  0.00           H  
ATOM    556  HB  ILE A  35       5.663 -10.539  -6.019  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       3.362  -8.836  -5.046  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       3.461  -9.364  -6.725  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       5.596 -10.455  -3.664  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       5.082  -8.768  -3.649  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       6.739  -9.180  -4.088  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       3.977 -11.703  -5.402  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.381 -11.218  -5.974  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       2.844 -10.923  -4.298  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       3.690  11.985   4.515  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.729  10.707   5.289  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.149   9.561   4.449  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.960   9.511   4.189  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.864  10.962   6.528  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.500  10.289   7.749  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.360  11.306   8.506  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.797  12.091   9.252  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.567  11.281   8.325  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.703  12.228   4.293  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.226  11.869   3.630  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.114  12.747   5.080  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.740  10.481   5.587  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.789  12.025   6.701  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.877  10.553   6.368  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       2.722   9.920   8.401  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.119   9.466   7.426  1.00  0.00           H  
ATOM     18  N   CYS A   2       3.980   8.641   4.024  1.00  0.00           N  
ATOM     19  CA  CYS A   2       3.478   7.497   3.202  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.058   6.331   4.106  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.394   6.285   5.276  1.00  0.00           O  
ATOM     22  CB  CYS A   2       4.650   7.095   2.299  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.029   6.482   3.302  1.00  0.00           S  
ATOM     24  H   CYS A   2       4.933   8.703   4.247  1.00  0.00           H  
ATOM     25  HA  CYS A   2       2.644   7.813   2.595  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.328   6.319   1.622  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       4.974   7.954   1.730  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.321   5.391   3.569  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.867   4.224   4.385  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.867   3.072   4.259  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.155   2.605   3.173  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.510   3.820   3.795  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.518   4.933   4.028  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.835   4.563   3.340  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.759   5.101   5.531  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.064   5.456   2.625  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.749   4.509   5.418  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.619   3.649   2.734  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.169   2.913   4.271  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -0.145   5.859   3.615  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.641   4.298   2.310  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -2.507   5.407   3.373  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -2.285   3.724   3.850  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.798   5.340   5.704  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -0.137   5.900   5.907  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.512   4.182   6.041  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.397   2.610   5.365  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.382   1.484   5.318  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.680   0.174   4.937  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.502   0.157   4.634  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.959   1.395   6.735  1.00  0.00           C  
ATOM     52  CG  GLU A   4       6.394   1.925   6.735  1.00  0.00           C  
ATOM     53  CD  GLU A   4       7.176   1.291   7.887  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.127   1.832   8.980  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       7.814   0.276   7.656  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.146   3.004   6.228  1.00  0.00           H  
ATOM     57  HA  GLU A   4       5.168   1.705   4.614  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       4.356   1.986   7.408  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       4.958   0.365   7.061  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       6.869   1.677   5.796  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       6.380   2.997   6.859  1.00  0.00           H  
ATOM     62  N   ILE A   5       4.397  -0.921   4.946  1.00  0.00           N  
ATOM     63  CA  ILE A   5       3.775  -2.233   4.582  1.00  0.00           C  
ATOM     64  C   ILE A   5       2.707  -2.626   5.613  1.00  0.00           C  
ATOM     65  O   ILE A   5       2.790  -2.269   6.774  1.00  0.00           O  
ATOM     66  CB  ILE A   5       4.931  -3.248   4.575  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       4.413  -4.611   4.097  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       5.517  -3.393   5.987  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       4.291  -4.612   2.572  1.00  0.00           C  
ATOM     70  H   ILE A   5       5.346  -0.881   5.191  1.00  0.00           H  
ATOM     71  HA  ILE A   5       3.336  -2.174   3.598  1.00  0.00           H  
ATOM     72  HB  ILE A   5       5.703  -2.902   3.903  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       5.102  -5.384   4.403  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       3.444  -4.802   4.533  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       6.083  -2.506   6.235  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       6.167  -4.254   6.020  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       4.717  -3.520   6.700  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       5.267  -4.469   2.131  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       3.635  -3.811   2.262  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       3.883  -5.556   2.244  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.705  -3.360   5.184  1.00  0.00           N  
ATOM     82  CA  PHE A   6       0.611  -3.799   6.115  1.00  0.00           C  
ATOM     83  C   PHE A   6      -0.099  -2.586   6.738  1.00  0.00           C  
ATOM     84  O   PHE A   6      -0.539  -2.631   7.873  1.00  0.00           O  
ATOM     85  CB  PHE A   6       1.298  -4.646   7.200  1.00  0.00           C  
ATOM     86  CG  PHE A   6       2.100  -5.760   6.560  1.00  0.00           C  
ATOM     87  CD1 PHE A   6       1.527  -6.552   5.557  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       3.419  -5.995   6.968  1.00  0.00           C  
ATOM     89  CE1 PHE A   6       2.270  -7.579   4.965  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       4.162  -7.023   6.376  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       3.589  -7.814   5.373  1.00  0.00           C  
ATOM     92  H   PHE A   6       1.669  -3.627   4.239  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.103  -4.406   5.581  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       1.957  -4.019   7.782  1.00  0.00           H  
ATOM     95  HB3 PHE A   6       0.548  -5.074   7.848  1.00  0.00           H  
ATOM     96  HD1 PHE A   6       0.510  -6.372   5.241  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       3.862  -5.384   7.741  1.00  0.00           H  
ATOM     98  HE1 PHE A   6       1.828  -8.190   4.192  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       5.179  -7.204   6.691  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       4.163  -8.606   4.916  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.226  -1.510   6.000  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -0.919  -0.303   6.542  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.231  -0.085   5.785  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.246   0.002   4.571  1.00  0.00           O  
ATOM    105  CB  LYS A   7       0.046   0.861   6.306  1.00  0.00           C  
ATOM    106  CG  LYS A   7       1.161   0.825   7.356  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.685   1.514   8.638  1.00  0.00           C  
ATOM    108  CE  LYS A   7       1.427   0.927   9.843  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       0.406   0.127  10.580  1.00  0.00           N  
ATOM    110  H   LYS A   7       0.125  -1.500   5.085  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.109  -0.418   7.598  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.476   0.777   5.319  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.490   1.794   6.386  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       1.419  -0.201   7.573  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       2.029   1.341   6.975  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       0.886   2.574   8.573  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.377   1.357   8.759  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       2.238   0.292   9.512  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       1.803   1.717  10.475  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -0.321   0.763  10.964  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       0.867  -0.385  11.361  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.038  -0.554   9.933  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.332  -0.012   6.497  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -4.663   0.184   5.836  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.602   1.310   4.794  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.202   2.421   5.089  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -5.622   0.559   6.969  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.282  -0.097   7.472  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -4.986  -0.735   5.374  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -5.667   1.634   7.060  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.269   0.133   7.897  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.607   0.175   6.748  1.00  0.00           H  
ATOM    133  N   CYS A   9      -4.999   1.021   3.578  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.974   2.061   2.504  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.268   2.000   1.680  1.00  0.00           C  
ATOM    136  O   CYS A   9      -7.135   1.182   1.929  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.759   1.711   1.637  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -4.037   0.129   0.801  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.317   0.116   3.372  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.850   3.043   2.932  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -3.610   2.485   0.899  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.882   1.639   2.262  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.403   2.863   0.704  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.639   2.860  -0.136  1.00  0.00           C  
ATOM    145  C   ASN A  10      -7.281   2.725  -1.621  1.00  0.00           C  
ATOM    146  O   ASN A  10      -6.200   3.104  -2.035  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -8.304   4.213   0.132  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.128   4.135   1.421  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.078   3.381   1.504  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.802   4.886   2.437  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.692   3.512   0.524  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.298   2.062   0.165  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.543   4.973   0.236  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.953   4.464  -0.693  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -8.036   5.495   2.372  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -9.324   4.843   3.265  1.00  0.00           H  
ATOM    157  N   PRO A  11      -8.214   2.194  -2.380  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -8.002   2.010  -3.841  1.00  0.00           C  
ATOM    159  C   PRO A  11      -8.014   3.367  -4.559  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.271   3.583  -5.498  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -9.189   1.148  -4.272  1.00  0.00           C  
ATOM    162  CG  PRO A  11     -10.249   1.410  -3.250  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.542   1.724  -1.957  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.079   1.489  -4.029  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -9.530   1.442  -5.255  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.918   0.104  -4.262  1.00  0.00           H  
ATOM    167  HG2 PRO A  11     -10.855   2.252  -3.557  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.866   0.534  -3.124  1.00  0.00           H  
ATOM    169  HD2 PRO A  11     -10.070   2.500  -1.418  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.446   0.837  -1.351  1.00  0.00           H  
ATOM    171  N   SER A  12      -8.844   4.282  -4.117  1.00  0.00           N  
ATOM    172  CA  SER A  12      -8.899   5.630  -4.763  1.00  0.00           C  
ATOM    173  C   SER A  12      -7.718   6.496  -4.299  1.00  0.00           C  
ATOM    174  O   SER A  12      -7.343   7.444  -4.964  1.00  0.00           O  
ATOM    175  CB  SER A  12     -10.221   6.243  -4.299  1.00  0.00           C  
ATOM    176  OG  SER A  12     -11.281   5.738  -5.100  1.00  0.00           O  
ATOM    177  H   SER A  12      -9.427   4.085  -3.353  1.00  0.00           H  
ATOM    178  HA  SER A  12      -8.896   5.532  -5.837  1.00  0.00           H  
ATOM    179  HB2 SER A  12     -10.400   5.983  -3.269  1.00  0.00           H  
ATOM    180  HB3 SER A  12     -10.169   7.321  -4.391  1.00  0.00           H  
ATOM    181  HG  SER A  12     -11.745   6.485  -5.485  1.00  0.00           H  
ATOM    182  N   ASN A  13      -7.133   6.184  -3.164  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.984   6.997  -2.665  1.00  0.00           C  
ATOM    184  C   ASN A  13      -4.794   6.096  -2.312  1.00  0.00           C  
ATOM    185  O   ASN A  13      -4.571   5.765  -1.160  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -6.517   7.711  -1.418  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -6.483   9.224  -1.642  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -7.491   9.825  -1.960  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -5.358   9.870  -1.492  1.00  0.00           N  
ATOM    190  H   ASN A  13      -7.450   5.419  -2.640  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -5.693   7.725  -3.406  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.532   7.397  -1.227  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -5.899   7.463  -0.567  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -4.544   9.385  -1.239  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -5.327  10.839  -1.631  1.00  0.00           H  
ATOM    196  N   ASP A  14      -4.017   5.712  -3.293  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.827   4.853  -3.013  1.00  0.00           C  
ATOM    198  C   ASP A  14      -1.709   5.730  -2.435  1.00  0.00           C  
ATOM    199  O   ASP A  14      -1.053   6.466  -3.150  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -2.428   4.256  -4.372  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.971   3.776  -4.334  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -0.707   2.790  -3.663  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -0.144   4.403  -4.979  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.208   6.002  -4.211  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -3.086   4.066  -2.321  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -3.073   3.418  -4.596  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.537   5.007  -5.140  1.00  0.00           H  
ATOM    208  N   GLN A  15      -1.502   5.672  -1.144  1.00  0.00           N  
ATOM    209  CA  GLN A  15      -0.441   6.516  -0.516  1.00  0.00           C  
ATOM    210  C   GLN A  15       0.620   5.639   0.161  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.160   5.995   1.191  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -1.180   7.373   0.517  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -2.108   8.360  -0.200  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -1.943   9.754   0.408  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -2.649  10.114   1.329  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -1.035  10.561  -0.072  1.00  0.00           N  
ATOM    217  H   GLN A  15      -2.054   5.083  -0.585  1.00  0.00           H  
ATOM    218  HA  GLN A  15       0.018   7.152  -1.256  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.764   6.733   1.162  1.00  0.00           H  
ATOM    220  HB3 GLN A  15      -0.462   7.922   1.108  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -1.856   8.393  -1.251  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -3.132   8.038  -0.086  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -0.465  10.272  -0.816  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -0.923  11.456   0.311  1.00  0.00           H  
ATOM    225  N   CYS A  16       0.935   4.504  -0.416  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.972   3.615   0.194  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.365   4.225  -0.011  1.00  0.00           C  
ATOM    228  O   CYS A  16       3.564   5.056  -0.879  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.852   2.279  -0.547  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.215   1.559  -0.251  1.00  0.00           S  
ATOM    231  H   CYS A  16       0.496   4.242  -1.253  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.775   3.473   1.245  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.986   2.441  -1.606  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.611   1.601  -0.188  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.326   3.825   0.783  1.00  0.00           N  
ATOM    236  CA  CYS A  17       5.705   4.389   0.639  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.343   3.912  -0.672  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.460   2.726  -0.921  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.491   3.863   1.843  1.00  0.00           C  
ATOM    240  SG  CYS A  17       5.748   4.483   3.375  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.140   3.159   1.478  1.00  0.00           H  
ATOM    242  HA  CYS A  17       5.672   5.466   0.665  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.467   2.783   1.844  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.516   4.199   1.778  1.00  0.00           H  
ATOM    245  N   LYS A  18       6.754   4.833  -1.507  1.00  0.00           N  
ATOM    246  CA  LYS A  18       7.387   4.451  -2.810  1.00  0.00           C  
ATOM    247  C   LYS A  18       8.849   4.023  -2.605  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.441   3.402  -3.468  1.00  0.00           O  
ATOM    249  CB  LYS A  18       7.318   5.713  -3.673  1.00  0.00           C  
ATOM    250  CG  LYS A  18       5.860   6.002  -4.042  1.00  0.00           C  
ATOM    251  CD  LYS A  18       5.791   6.542  -5.472  1.00  0.00           C  
ATOM    252  CE  LYS A  18       4.378   7.064  -5.754  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       3.576   5.856  -6.107  1.00  0.00           N  
ATOM    254  H   LYS A  18       6.646   5.780  -1.278  1.00  0.00           H  
ATOM    255  HA  LYS A  18       6.828   3.657  -3.279  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.723   6.549  -3.120  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       7.893   5.564  -4.574  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       5.283   5.091  -3.972  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       5.456   6.737  -3.362  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       6.502   7.348  -5.586  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       6.027   5.752  -6.169  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       3.973   7.541  -4.872  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       4.390   7.753  -6.583  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       2.607   6.142  -6.346  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       3.555   5.203  -5.295  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       4.006   5.379  -6.925  1.00  0.00           H  
ATOM    267  N   SER A  19       9.434   4.345  -1.473  1.00  0.00           N  
ATOM    268  CA  SER A  19      10.856   3.951  -1.216  1.00  0.00           C  
ATOM    269  C   SER A  19      10.999   2.423  -1.256  1.00  0.00           C  
ATOM    270  O   SER A  19      11.935   1.897  -1.828  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.176   4.483   0.181  1.00  0.00           C  
ATOM    272  OG  SER A  19      11.207   5.905   0.148  1.00  0.00           O  
ATOM    273  H   SER A  19       8.937   4.844  -0.790  1.00  0.00           H  
ATOM    274  HA  SER A  19      11.508   4.409  -1.943  1.00  0.00           H  
ATOM    275  HB2 SER A  19      10.416   4.162   0.875  1.00  0.00           H  
ATOM    276  HB3 SER A  19      12.136   4.099   0.500  1.00  0.00           H  
ATOM    277  HG  SER A  19      12.102   6.178  -0.068  1.00  0.00           H  
ATOM    278  N   SER A  20      10.070   1.711  -0.662  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.140   0.217  -0.672  1.00  0.00           C  
ATOM    280  C   SER A  20       9.184  -0.362  -1.731  1.00  0.00           C  
ATOM    281  O   SER A  20       8.810  -1.519  -1.667  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.710  -0.209   0.735  1.00  0.00           C  
ATOM    283  OG  SER A  20      10.479  -1.335   1.139  1.00  0.00           O  
ATOM    284  H   SER A  20       9.321   2.161  -0.216  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.150  -0.110  -0.861  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.879   0.600   1.425  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.658  -0.461   0.730  1.00  0.00           H  
ATOM    288  HG  SER A  20      10.012  -2.128   0.867  1.00  0.00           H  
ATOM    289  N   LYS A  21       8.794   0.436  -2.706  1.00  0.00           N  
ATOM    290  CA  LYS A  21       7.867  -0.048  -3.780  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.620  -0.706  -3.167  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.374  -1.884  -3.343  1.00  0.00           O  
ATOM    293  CB  LYS A  21       8.686  -1.059  -4.597  1.00  0.00           C  
ATOM    294  CG  LYS A  21       8.755  -0.607  -6.060  1.00  0.00           C  
ATOM    295  CD  LYS A  21       9.410   0.777  -6.145  1.00  0.00           C  
ATOM    296  CE  LYS A  21      10.534   0.752  -7.186  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      10.763   2.181  -7.548  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.116   1.359  -2.735  1.00  0.00           H  
ATOM    299  HA  LYS A  21       7.574   0.776  -4.412  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.686  -1.123  -4.193  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.216  -2.029  -4.546  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.339  -1.318  -6.626  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       7.757  -0.555  -6.468  1.00  0.00           H  
ATOM    304  HD2 LYS A  21       8.668   1.508  -6.433  1.00  0.00           H  
ATOM    305  HD3 LYS A  21       9.821   1.041  -5.182  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      11.430   0.322  -6.759  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      10.228   0.195  -8.058  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21       9.869   2.609  -7.862  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      11.462   2.234  -8.317  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      11.121   2.697  -6.719  1.00  0.00           H  
ATOM    311  N   LEU A  22       5.832   0.055  -2.449  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.599  -0.515  -1.825  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.363  -0.106  -2.633  1.00  0.00           C  
ATOM    314  O   LEU A  22       3.259   1.013  -3.101  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.542   0.085  -0.416  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.519  -0.652   0.505  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.653   0.114   1.824  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.992  -2.062   0.788  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.050   1.003  -2.322  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.671  -1.591  -1.765  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.809   1.131  -0.460  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.540  -0.013  -0.025  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.486  -0.716   0.027  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.465   1.164   1.651  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.652  -0.013   2.214  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       4.936  -0.267   2.537  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       5.049  -2.262   1.848  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       5.590  -2.783   0.253  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       3.964  -2.135   0.463  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.427  -1.007  -2.797  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.188  -0.683  -3.571  1.00  0.00           C  
ATOM    332  C   VAL A  23      -0.056  -1.034  -2.746  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.108  -2.059  -2.091  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.254  -1.535  -4.850  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       2.364  -1.005  -5.762  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       1.543  -3.002  -4.500  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.537  -1.900  -2.406  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.177   0.365  -3.832  1.00  0.00           H  
ATOM    339  HB  VAL A  23       0.308  -1.469  -5.368  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       2.260  -1.440  -6.745  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.327  -1.272  -5.351  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       2.289   0.070  -5.834  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.499  -3.600  -5.398  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       0.807  -3.357  -3.795  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       2.528  -3.081  -4.063  1.00  0.00           H  
ATOM    346  N   CYS A  24      -1.054  -0.188  -2.770  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -2.296  -0.464  -1.984  1.00  0.00           C  
ATOM    348  C   CYS A  24      -3.126  -1.558  -2.664  1.00  0.00           C  
ATOM    349  O   CYS A  24      -3.709  -1.347  -3.712  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -3.061   0.863  -1.964  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -4.615   0.651  -1.061  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.986   0.633  -3.304  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -2.044  -0.756  -0.976  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -2.461   1.616  -1.476  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -3.272   1.172  -2.977  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.184  -2.725  -2.071  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.977  -3.839  -2.674  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.383  -3.875  -2.065  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.553  -3.727  -0.869  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.209  -5.115  -2.324  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.968  -5.858  -3.512  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.705  -2.867  -1.227  1.00  0.00           H  
ATOM    363  HA  SER A  25      -4.034  -3.725  -3.745  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.267  -4.859  -1.869  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.792  -5.705  -1.631  1.00  0.00           H  
ATOM    366  HG  SER A  25      -2.090  -5.637  -3.829  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.389  -4.076  -2.880  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.791  -4.128  -2.356  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.035  -5.448  -1.610  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.758  -5.489  -0.632  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.687  -4.038  -3.596  1.00  0.00           C  
ATOM    372  CG  ARG A  26     -10.065  -3.503  -3.198  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -11.024  -3.623  -4.388  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -12.350  -3.181  -3.869  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -13.313  -2.884  -4.702  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -13.361  -1.697  -5.251  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -14.227  -3.774  -4.987  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.222  -4.196  -3.839  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.979  -3.288  -1.705  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -8.236  -3.372  -4.318  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.797  -5.019  -4.032  1.00  0.00           H  
ATOM    382  HG2 ARG A  26     -10.448  -4.077  -2.367  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.980  -2.466  -2.911  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -10.700  -2.980  -5.195  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -11.081  -4.647  -4.723  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -12.503  -3.113  -2.902  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -12.661  -1.017  -5.033  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -14.097  -1.470  -5.888  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -14.190  -4.682  -4.567  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -14.965  -3.549  -5.624  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.434  -6.525  -2.065  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.623  -7.847  -1.387  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.135  -7.779   0.067  1.00  0.00           C  
ATOM    394  O   LYS A  27      -7.861  -8.107   0.986  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -6.771  -8.834  -2.195  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -7.251 -10.264  -1.936  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -8.287 -10.654  -2.993  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -8.751 -12.094  -2.750  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -7.889 -12.938  -3.628  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.856  -6.461  -2.855  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.660  -8.142  -1.423  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.864  -8.609  -3.248  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.737  -8.744  -1.899  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -6.410 -10.940  -1.989  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -7.700 -10.323  -0.956  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -9.134  -9.986  -2.929  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -7.843 -10.581  -3.974  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -8.610 -12.362  -1.712  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -9.786 -12.206  -3.031  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -7.866 -12.536  -4.587  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -8.277 -13.903  -3.666  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -6.924 -12.967  -3.243  1.00  0.00           H  
ATOM    413  N   THR A  28      -5.914  -7.351   0.280  1.00  0.00           N  
ATOM    414  CA  THR A  28      -5.377  -7.255   1.676  1.00  0.00           C  
ATOM    415  C   THR A  28      -5.842  -5.955   2.355  1.00  0.00           C  
ATOM    416  O   THR A  28      -5.746  -5.816   3.559  1.00  0.00           O  
ATOM    417  CB  THR A  28      -3.852  -7.277   1.527  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -3.460  -6.455   0.435  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -3.386  -8.715   1.286  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.351  -7.089  -0.478  1.00  0.00           H  
ATOM    421  HA  THR A  28      -5.696  -8.108   2.254  1.00  0.00           H  
ATOM    422  HB  THR A  28      -3.402  -6.909   2.431  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.296  -5.571   0.772  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -2.346  -8.808   1.562  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -3.504  -8.962   0.242  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -3.978  -9.391   1.885  1.00  0.00           H  
ATOM    427  N   ARG A  29      -6.353  -5.010   1.591  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -6.847  -3.712   2.170  1.00  0.00           C  
ATOM    429  C   ARG A  29      -5.701  -2.853   2.740  1.00  0.00           C  
ATOM    430  O   ARG A  29      -5.946  -1.871   3.416  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -7.830  -4.106   3.280  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -8.900  -3.021   3.428  1.00  0.00           C  
ATOM    433  CD  ARG A  29      -9.452  -3.039   4.856  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -10.087  -1.702   5.038  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -11.387  -1.583   4.988  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -12.123  -2.040   5.968  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -11.950  -1.009   3.957  1.00  0.00           N  
ATOM    438  H   ARG A  29      -6.422  -5.156   0.625  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.374  -3.155   1.411  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -8.303  -5.044   3.026  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -7.297  -4.212   4.212  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -8.464  -2.055   3.222  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -9.704  -3.210   2.732  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.185  -3.826   4.965  1.00  0.00           H  
ATOM    445  HD3 ARG A  29      -8.651  -3.168   5.568  1.00  0.00           H  
ATOM    446  HE  ARG A  29      -9.528  -0.911   5.193  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -11.690  -2.480   6.755  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -13.119  -1.949   5.932  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -11.386  -0.663   3.208  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -12.945  -0.916   3.917  1.00  0.00           H  
ATOM    451  N   TRP A  30      -4.459  -3.187   2.468  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -3.335  -2.350   2.997  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.166  -2.310   2.003  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.199  -2.941   0.961  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -2.913  -2.982   4.337  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -2.514  -4.420   4.172  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -1.586  -4.887   3.304  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -3.007  -5.580   4.903  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -1.485  -6.259   3.452  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -2.340  -6.733   4.426  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -3.961  -5.741   5.922  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -2.611  -8.001   4.942  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -4.236  -7.014   6.444  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -3.562  -8.142   5.955  1.00  0.00           C  
ATOM    465  H   TRP A  30      -4.268  -3.970   1.911  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -3.688  -1.346   3.173  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -2.077  -2.431   4.739  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -3.741  -2.920   5.029  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -1.019  -4.288   2.607  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -0.887  -6.842   2.938  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -4.485  -4.879   6.305  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -2.088  -8.866   4.561  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -4.971  -7.125   7.226  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -3.779  -9.119   6.361  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.139  -1.556   2.317  1.00  0.00           N  
ATOM    476  CA  CYS A  31       0.036  -1.449   1.396  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.801  -2.776   1.332  1.00  0.00           C  
ATOM    478  O   CYS A  31       1.154  -3.352   2.343  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.920  -0.352   1.994  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.141   1.264   1.746  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.146  -1.052   3.158  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.290  -1.157   0.410  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       1.045  -0.531   3.052  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.885  -0.365   1.511  1.00  0.00           H  
ATOM    485  N   LYS A  32       1.059  -3.257   0.143  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.803  -4.543  -0.016  1.00  0.00           C  
ATOM    487  C   LYS A  32       3.053  -4.325  -0.877  1.00  0.00           C  
ATOM    488  O   LYS A  32       3.113  -3.412  -1.677  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.823  -5.486  -0.719  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.072  -6.165   0.322  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.187  -7.658   0.005  1.00  0.00           C  
ATOM    492  CE  LYS A  32       1.076  -8.380   0.483  1.00  0.00           C  
ATOM    493  NZ  LYS A  32       0.754  -9.833   0.391  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.763  -2.767  -0.652  1.00  0.00           H  
ATOM    495  HA  LYS A  32       2.075  -4.944   0.947  1.00  0.00           H  
ATOM    496  HB2 LYS A  32       0.211  -4.922  -1.409  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       1.376  -6.239  -1.262  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.358  -6.037   1.305  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -1.054  -5.717   0.298  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.049  -8.066   0.511  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -0.296  -7.794  -1.060  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       1.911  -8.137  -0.160  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       1.298  -8.115   1.505  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       0.596 -10.092  -0.603  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.105 -10.034   0.945  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32       1.548 -10.387   0.769  1.00  0.00           H  
ATOM    507  N   TYR A  33       4.052  -5.157  -0.717  1.00  0.00           N  
ATOM    508  CA  TYR A  33       5.302  -4.997  -1.525  1.00  0.00           C  
ATOM    509  C   TYR A  33       5.018  -5.241  -3.015  1.00  0.00           C  
ATOM    510  O   TYR A  33       4.126  -5.989  -3.374  1.00  0.00           O  
ATOM    511  CB  TYR A  33       6.283  -6.046  -0.973  1.00  0.00           C  
ATOM    512  CG  TYR A  33       5.967  -7.417  -1.537  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       4.944  -8.192  -0.974  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       6.700  -7.912  -2.624  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       4.657  -9.458  -1.496  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       6.411  -9.178  -3.146  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       5.389  -9.951  -2.582  1.00  0.00           C  
ATOM    518  OH  TYR A  33       5.106 -11.201  -3.095  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.980  -5.883  -0.063  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.710  -4.009  -1.383  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       7.289  -5.771  -1.249  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       6.204  -6.076   0.104  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       4.378  -7.813  -0.137  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       7.488  -7.315  -3.060  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       3.868 -10.055  -1.061  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       6.976  -9.559  -3.984  1.00  0.00           H  
ATOM    527  HH  TYR A  33       5.733 -11.826  -2.719  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.776  -4.615  -3.880  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.564  -4.805  -5.348  1.00  0.00           C  
ATOM    530  C   GLN A  34       6.241  -6.099  -5.819  1.00  0.00           C  
ATOM    531  O   GLN A  34       7.319  -6.444  -5.372  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.218  -3.587  -6.006  1.00  0.00           C  
ATOM    533  CG  GLN A  34       5.947  -3.604  -7.513  1.00  0.00           C  
ATOM    534  CD  GLN A  34       4.605  -2.926  -7.800  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       3.569  -3.558  -7.746  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       4.582  -1.657  -8.104  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.487  -4.020  -3.562  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.509  -4.826  -5.577  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       5.809  -2.683  -5.577  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.284  -3.616  -5.835  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       6.735  -3.073  -8.026  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.914  -4.625  -7.863  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       5.418  -1.147  -8.147  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       3.728  -1.214  -8.290  1.00  0.00           H  
ATOM    545  N   ILE A  35       5.618  -6.811  -6.725  1.00  0.00           N  
ATOM    546  CA  ILE A  35       6.225  -8.083  -7.234  1.00  0.00           C  
ATOM    547  C   ILE A  35       7.308  -7.780  -8.285  1.00  0.00           C  
ATOM    548  O   ILE A  35       8.288  -8.506  -8.319  1.00  0.00           O  
ATOM    549  CB  ILE A  35       5.062  -8.877  -7.852  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       5.548 -10.282  -8.230  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       4.540  -8.165  -9.107  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       4.348 -11.216  -8.390  1.00  0.00           C  
ATOM    553  OXT ILE A  35       7.143  -6.827  -9.034  1.00  0.00           O  
ATOM    554  H   ILE A  35       4.751  -6.509  -7.072  1.00  0.00           H  
ATOM    555  HA  ILE A  35       6.651  -8.642  -6.415  1.00  0.00           H  
ATOM    556  HB  ILE A  35       4.262  -8.958  -7.130  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       6.095 -10.235  -9.160  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       6.194 -10.661  -7.452  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       5.227  -8.328  -9.925  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       4.457  -7.107  -8.913  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       3.570  -8.559  -9.369  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       4.690 -12.239  -8.439  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       3.819 -10.968  -9.299  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       3.685 -11.098  -7.545  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       3.238  10.852   6.722  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.395   9.969   6.379  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.935   8.809   5.482  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.787   8.738   5.085  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.909   9.441   7.723  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.051  10.332   8.221  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.299  10.067   9.709  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.662  10.719  10.521  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.121   9.218  10.010  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.816  11.226   5.849  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.569  11.643   7.313  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.524  10.305   7.244  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.168  10.538   5.888  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.104   9.449   8.444  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.271   8.431   7.600  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.948  10.113   7.660  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.785  11.369   8.082  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.827   7.902   5.161  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.447   6.746   4.290  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.487   5.803   5.032  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.477   5.740   6.248  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.765   6.037   3.959  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.438   5.250   5.446  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.746   7.983   5.493  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.988   7.102   3.380  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.587   5.286   3.205  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.475   6.760   3.582  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.677   5.075   4.304  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.707   4.137   4.950  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.372   2.782   5.216  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.296   2.388   4.531  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.563   3.975   3.941  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.282   5.252   3.893  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.192   5.215   2.662  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -1.142   5.346   5.157  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.704   5.149   3.326  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.331   4.558   5.869  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.975   3.781   2.962  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.061   3.145   4.238  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.368   6.113   3.832  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.925   4.431   2.780  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -0.598   5.022   1.781  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.695   6.165   2.556  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.786   4.481   5.220  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.746   6.241   5.117  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.503   5.382   6.026  1.00  0.00           H  
ATOM     47  N   GLU A   4       1.898   2.066   6.204  1.00  0.00           N  
ATOM     48  CA  GLU A   4       2.489   0.729   6.522  1.00  0.00           C  
ATOM     49  C   GLU A   4       1.566  -0.388   6.020  1.00  0.00           C  
ATOM     50  O   GLU A   4       0.466  -0.135   5.569  1.00  0.00           O  
ATOM     51  CB  GLU A   4       2.598   0.696   8.048  1.00  0.00           C  
ATOM     52  CG  GLU A   4       3.846  -0.092   8.453  1.00  0.00           C  
ATOM     53  CD  GLU A   4       4.006  -0.052   9.975  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       3.322  -0.808  10.644  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       4.810   0.736  10.445  1.00  0.00           O  
ATOM     56  H   GLU A   4       1.148   2.405   6.735  1.00  0.00           H  
ATOM     57  HA  GLU A   4       3.468   0.635   6.079  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       2.672   1.706   8.426  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       1.723   0.219   8.462  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       3.743  -1.118   8.128  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.715   0.348   7.988  1.00  0.00           H  
ATOM     62  N   ILE A   5       2.006  -1.621   6.094  1.00  0.00           N  
ATOM     63  CA  ILE A   5       1.153  -2.756   5.617  1.00  0.00           C  
ATOM     64  C   ILE A   5      -0.171  -2.799   6.400  1.00  0.00           C  
ATOM     65  O   ILE A   5      -0.233  -2.415   7.555  1.00  0.00           O  
ATOM     66  CB  ILE A   5       2.001  -4.020   5.849  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       1.714  -5.038   4.732  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       1.698  -4.640   7.222  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       0.361  -5.723   4.953  1.00  0.00           C  
ATOM     70  H   ILE A   5       2.898  -1.800   6.460  1.00  0.00           H  
ATOM     71  HA  ILE A   5       0.952  -2.644   4.563  1.00  0.00           H  
ATOM     72  HB  ILE A   5       3.047  -3.749   5.815  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       1.701  -4.526   3.781  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.493  -5.785   4.723  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       0.664  -4.951   7.259  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       1.880  -3.908   7.996  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       2.338  -5.495   7.379  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -0.103  -5.331   5.846  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       0.509  -6.787   5.063  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -0.280  -5.536   4.104  1.00  0.00           H  
ATOM     81  N   PHE A   6      -1.228  -3.251   5.763  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -2.571  -3.320   6.428  1.00  0.00           C  
ATOM     83  C   PHE A   6      -2.999  -1.932   6.930  1.00  0.00           C  
ATOM     84  O   PHE A   6      -3.618  -1.801   7.970  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -2.415  -4.309   7.595  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -2.398  -5.729   7.068  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -3.322  -6.133   6.094  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -1.456  -6.643   7.557  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -3.301  -7.446   5.610  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -1.437  -7.957   7.073  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -2.359  -8.358   6.100  1.00  0.00           C  
ATOM     92  H   PHE A   6      -1.141  -3.538   4.830  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -3.304  -3.696   5.731  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -1.491  -4.109   8.117  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -3.244  -4.192   8.277  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -4.049  -5.430   5.715  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -0.744  -6.335   8.309  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -4.013  -7.756   4.859  1.00  0.00           H  
ATOM     99  HE2 PHE A   6      -0.710  -8.661   7.451  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -2.344  -9.371   5.727  1.00  0.00           H  
ATOM    101  N   LYS A   7      -2.681  -0.897   6.188  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -3.073   0.487   6.604  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.914   1.144   5.503  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.628   1.004   4.330  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -1.752   1.238   6.796  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -2.022   2.600   7.446  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -1.597   2.564   8.917  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -0.177   3.123   9.054  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       0.111   3.108  10.517  1.00  0.00           N  
ATOM    110  H   LYS A   7      -2.188  -1.032   5.349  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -3.622   0.461   7.532  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -1.097   0.658   7.430  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -1.282   1.388   5.835  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -1.460   3.362   6.926  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -3.076   2.826   7.384  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -2.279   3.165   9.502  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -1.617   1.546   9.275  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       0.525   2.494   8.525  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.133   4.134   8.680  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       1.075   3.459  10.684  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       0.029   2.135  10.876  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.568   3.720  11.012  1.00  0.00           H  
ATOM    123  N   ALA A   8      -4.952   1.854   5.879  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.831   2.522   4.863  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.995   3.318   3.850  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.248   4.208   4.210  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.729   3.462   5.672  1.00  0.00           C  
ATOM    128  H   ALA A   8      -5.158   1.943   6.833  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.436   1.789   4.354  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -7.164   2.920   6.500  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -7.516   3.841   5.038  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.142   4.286   6.050  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.120   2.995   2.584  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.340   3.721   1.534  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.236   4.047   0.332  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.360   3.586   0.239  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.222   2.754   1.127  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.899   1.439   0.080  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.729   2.272   2.324  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -3.913   4.625   1.939  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.463   3.293   0.579  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.784   2.318   2.013  1.00  0.00           H  
ATOM    143  N   ASN A  10      -4.743   4.835  -0.591  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -5.555   5.190  -1.794  1.00  0.00           C  
ATOM    145  C   ASN A  10      -4.865   4.686  -3.067  1.00  0.00           C  
ATOM    146  O   ASN A  10      -3.656   4.769  -3.187  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -5.624   6.721  -1.796  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -6.705   7.201  -0.820  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -7.396   6.407  -0.211  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -6.882   8.481  -0.645  1.00  0.00           N  
ATOM    151  H   ASN A  10      -3.834   5.189  -0.495  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -6.548   4.777  -1.714  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -4.666   7.123  -1.498  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -5.863   7.066  -2.791  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -6.328   9.126  -1.134  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -7.570   8.799  -0.024  1.00  0.00           H  
ATOM    157  N   PRO A  11      -5.659   4.183  -3.984  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -5.112   3.666  -5.267  1.00  0.00           C  
ATOM    159  C   PRO A  11      -4.564   4.821  -6.115  1.00  0.00           C  
ATOM    160  O   PRO A  11      -3.504   4.718  -6.702  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -6.319   3.004  -5.931  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.507   3.682  -5.328  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -7.121   4.053  -3.921  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -4.343   2.932  -5.083  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -6.292   3.164  -7.001  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -6.341   1.950  -5.706  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -7.752   4.570  -5.895  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -8.349   3.008  -5.309  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -7.579   4.993  -3.639  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -7.397   3.271  -3.232  1.00  0.00           H  
ATOM    171  N   SER A  12      -5.269   5.926  -6.164  1.00  0.00           N  
ATOM    172  CA  SER A  12      -4.778   7.097  -6.953  1.00  0.00           C  
ATOM    173  C   SER A  12      -3.651   7.804  -6.186  1.00  0.00           C  
ATOM    174  O   SER A  12      -2.727   8.333  -6.774  1.00  0.00           O  
ATOM    175  CB  SER A  12      -5.991   8.021  -7.105  1.00  0.00           C  
ATOM    176  OG  SER A  12      -6.456   8.413  -5.819  1.00  0.00           O  
ATOM    177  H   SER A  12      -6.112   5.991  -5.669  1.00  0.00           H  
ATOM    178  HA  SER A  12      -4.432   6.779  -7.924  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -5.708   8.899  -7.661  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -6.775   7.499  -7.639  1.00  0.00           H  
ATOM    181  HG  SER A  12      -7.355   8.090  -5.718  1.00  0.00           H  
ATOM    182  N   ASN A  13      -3.720   7.801  -4.874  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -2.658   8.456  -4.056  1.00  0.00           C  
ATOM    184  C   ASN A  13      -1.756   7.384  -3.433  1.00  0.00           C  
ATOM    185  O   ASN A  13      -1.909   7.020  -2.280  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -3.407   9.239  -2.968  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -3.059  10.729  -3.061  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -1.957  11.089  -3.429  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -3.957  11.617  -2.735  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.471   7.358  -4.427  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -2.075   9.131  -4.663  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -4.472   9.110  -3.101  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -3.121   8.867  -1.995  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -4.845  11.331  -2.433  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -3.744  12.572  -2.790  1.00  0.00           H  
ATOM    196  N   ASP A  14      -0.822   6.870  -4.193  1.00  0.00           N  
ATOM    197  CA  ASP A  14       0.092   5.816  -3.652  1.00  0.00           C  
ATOM    198  C   ASP A  14       1.017   6.418  -2.585  1.00  0.00           C  
ATOM    199  O   ASP A  14       1.977   7.102  -2.886  1.00  0.00           O  
ATOM    200  CB  ASP A  14       0.888   5.285  -4.861  1.00  0.00           C  
ATOM    201  CG  ASP A  14       1.653   6.419  -5.563  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.017   7.209  -6.244  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       2.864   6.467  -5.419  1.00  0.00           O  
ATOM    204  H   ASP A  14      -0.724   7.176  -5.119  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -0.489   5.015  -3.222  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       1.591   4.541  -4.521  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       0.204   4.831  -5.563  1.00  0.00           H  
ATOM    208  N   GLN A  15       0.719   6.176  -1.333  1.00  0.00           N  
ATOM    209  CA  GLN A  15       1.564   6.736  -0.234  1.00  0.00           C  
ATOM    210  C   GLN A  15       2.166   5.607   0.615  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.480   5.800   1.772  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.605   7.584   0.609  1.00  0.00           C  
ATOM    213  CG  GLN A  15       0.071   8.753  -0.225  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -0.023  10.006   0.650  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -0.863  10.088   1.525  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       0.807  10.994   0.450  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.067   5.630  -1.114  1.00  0.00           H  
ATOM    218  HA  GLN A  15       2.345   7.360  -0.639  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.222   6.970   0.937  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       1.130   7.969   1.470  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.740   8.941  -1.052  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -0.909   8.507  -0.603  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       1.485  10.930  -0.256  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       0.754  11.798   1.007  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.333   4.434   0.051  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.914   3.297   0.834  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.407   3.530   1.100  1.00  0.00           C  
ATOM    228  O   CYS A  16       5.061   4.286   0.405  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.711   2.059  -0.044  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.177   0.671   0.986  1.00  0.00           S  
ATOM    231  H   CYS A  16       2.076   4.300  -0.885  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.384   3.175   1.765  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.957   2.264  -0.790  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.641   1.807  -0.533  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.947   2.886   2.106  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.396   3.069   2.424  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.259   2.178   1.524  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.089   0.973   1.479  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.543   2.658   3.893  1.00  0.00           C  
ATOM    240  SG  CYS A  17       7.660   3.808   4.733  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.398   2.283   2.654  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.678   4.103   2.304  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.576   2.684   4.372  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       6.946   1.658   3.949  1.00  0.00           H  
ATOM    245  N   LYS A  18       8.185   2.769   0.810  1.00  0.00           N  
ATOM    246  CA  LYS A  18       9.072   1.968  -0.092  1.00  0.00           C  
ATOM    247  C   LYS A  18      10.135   1.219   0.726  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.641   0.197   0.303  1.00  0.00           O  
ATOM    249  CB  LYS A  18       9.734   2.992  -1.020  1.00  0.00           C  
ATOM    250  CG  LYS A  18       9.966   2.362  -2.398  1.00  0.00           C  
ATOM    251  CD  LYS A  18      11.469   2.223  -2.659  1.00  0.00           C  
ATOM    252  CE  LYS A  18      11.847   0.738  -2.730  1.00  0.00           C  
ATOM    253  NZ  LYS A  18      11.491   0.307  -4.114  1.00  0.00           N  
ATOM    254  H   LYS A  18       8.299   3.742   0.870  1.00  0.00           H  
ATOM    255  HA  LYS A  18       8.486   1.273  -0.671  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       9.089   3.854  -1.123  1.00  0.00           H  
ATOM    257  HB3 LYS A  18      10.680   3.299  -0.602  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       9.502   1.386  -2.429  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       9.528   2.991  -3.158  1.00  0.00           H  
ATOM    260  HD2 LYS A  18      11.717   2.703  -3.594  1.00  0.00           H  
ATOM    261  HD3 LYS A  18      12.020   2.693  -1.858  1.00  0.00           H  
ATOM    262  HE2 LYS A  18      12.907   0.615  -2.558  1.00  0.00           H  
ATOM    263  HE3 LYS A  18      11.280   0.171  -2.009  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18      11.803  -0.673  -4.262  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18      11.960   0.929  -4.804  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18      10.460   0.362  -4.241  1.00  0.00           H  
ATOM    267  N   SER A  19      10.473   1.718   1.895  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.500   1.036   2.747  1.00  0.00           C  
ATOM    269  C   SER A  19      11.035  -0.381   3.115  1.00  0.00           C  
ATOM    270  O   SER A  19      11.822  -1.308   3.148  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.620   1.904   4.002  1.00  0.00           C  
ATOM    272  OG  SER A  19      12.822   1.577   4.687  1.00  0.00           O  
ATOM    273  H   SER A  19      10.048   2.543   2.214  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.448   0.999   2.234  1.00  0.00           H  
ATOM    275  HB2 SER A  19      11.644   2.944   3.722  1.00  0.00           H  
ATOM    276  HB3 SER A  19      10.767   1.726   4.644  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.098   2.348   5.186  1.00  0.00           H  
ATOM    278  N   SER A  20       9.762  -0.553   3.384  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.242  -1.910   3.741  1.00  0.00           C  
ATOM    280  C   SER A  20       8.700  -2.635   2.494  1.00  0.00           C  
ATOM    281  O   SER A  20       8.051  -3.659   2.606  1.00  0.00           O  
ATOM    282  CB  SER A  20       8.114  -1.648   4.742  1.00  0.00           C  
ATOM    283  OG  SER A  20       7.805  -2.854   5.429  1.00  0.00           O  
ATOM    284  H   SER A  20       9.147   0.210   3.344  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.016  -2.497   4.209  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.427  -0.904   5.455  1.00  0.00           H  
ATOM    287  HB3 SER A  20       7.241  -1.289   4.212  1.00  0.00           H  
ATOM    288  HG  SER A  20       7.578  -2.630   6.335  1.00  0.00           H  
ATOM    289  N   LYS A  21       8.966  -2.116   1.311  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.477  -2.765   0.050  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.961  -3.012   0.116  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.498  -4.135   0.025  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.251  -4.086  -0.054  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.700  -3.802  -0.466  1.00  0.00           C  
ATOM    295  CD  LYS A  21      10.732  -3.265  -1.902  1.00  0.00           C  
ATOM    296  CE  LYS A  21      11.972  -3.800  -2.628  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      11.603  -5.175  -3.076  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.494  -1.294   1.249  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.710  -2.142  -0.799  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.240  -4.588   0.903  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.786  -4.718  -0.796  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      11.126  -3.069   0.203  1.00  0.00           H  
ATOM    303  HG3 LYS A  21      11.274  -4.715  -0.412  1.00  0.00           H  
ATOM    304  HD2 LYS A  21       9.842  -3.583  -2.425  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      10.770  -2.186  -1.880  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.204  -3.175  -3.480  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.813  -3.845  -1.954  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      11.574  -5.812  -2.255  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      12.311  -5.519  -3.756  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      10.668  -5.156  -3.530  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.189  -1.963   0.268  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.702  -2.119   0.337  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.037  -1.291  -0.770  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.572  -0.291  -1.213  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.301  -1.585   1.717  1.00  0.00           C  
ATOM    316  CG  LEU A  22       4.966  -2.417   2.819  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       4.729  -1.745   4.173  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.364  -3.825   2.838  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.589  -1.070   0.335  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.426  -3.157   0.247  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.615  -0.555   1.806  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.228  -1.643   1.824  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.028  -2.479   2.632  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.237  -2.302   4.946  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       3.670  -1.722   4.383  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       5.112  -0.735   4.146  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.935  -4.469   2.186  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       3.340  -3.785   2.498  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       4.393  -4.217   3.845  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.872  -1.697  -1.214  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.163  -0.933  -2.291  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.657  -0.904  -2.010  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.065  -1.905  -1.647  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.452  -1.678  -3.608  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.876  -1.368  -4.076  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.300  -3.192  -3.411  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.458  -2.502  -0.835  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.548   0.073  -2.349  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.753  -1.344  -4.362  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.224  -2.161  -4.721  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       4.530  -1.288  -3.221  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.881  -0.435  -4.621  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.347  -3.402  -2.948  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       3.095  -3.555  -2.777  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       2.351  -3.686  -4.370  1.00  0.00           H  
ATOM    346  N   CYS A  24       0.033   0.236  -2.176  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.437   0.335  -1.921  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.211  -0.470  -2.972  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.114  -0.213  -4.158  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.768   1.825  -2.032  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -3.547   2.068  -1.806  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.532   1.027  -2.470  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.671  -0.020  -0.929  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.231   2.371  -1.271  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -1.476   2.187  -3.008  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.974  -1.443  -2.542  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.756  -2.272  -3.510  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.238  -1.881  -3.474  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.748  -1.436  -2.462  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.567  -3.716  -3.042  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.563  -4.338  -3.832  1.00  0.00           O  
ATOM    362  H   SER A  25      -3.032  -1.630  -1.581  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.362  -2.156  -4.507  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -3.261  -3.726  -2.009  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.502  -4.251  -3.142  1.00  0.00           H  
ATOM    366  HG  SER A  25      -2.910  -5.176  -4.147  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.930  -2.046  -4.575  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.384  -1.687  -4.618  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.230  -2.804  -3.994  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.169  -2.544  -3.265  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -7.721  -1.533  -6.105  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -6.978  -0.326  -6.685  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -6.600  -0.610  -8.142  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -5.434   0.275  -8.423  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      -5.258   0.763  -9.622  1.00  0.00           C  
ATOM    376  NH1 ARG A  26      -4.853  -0.017 -10.591  1.00  0.00           N  
ATOM    377  NH2 ARG A  26      -5.487   2.029  -9.853  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.493  -2.408  -5.375  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.555  -0.754  -4.104  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.425  -2.428  -6.634  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.784  -1.385  -6.218  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -7.616   0.544  -6.641  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -6.081  -0.145  -6.112  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -6.323  -1.649  -8.262  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -7.419  -0.360  -8.798  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -4.796   0.490  -7.709  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -4.678  -0.986 -10.413  1.00  0.00           H  
ATOM    388 HH12 ARG A  26      -4.719   0.354 -11.510  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      -5.796   2.626  -9.111  1.00  0.00           H  
ATOM    390 HH22 ARG A  26      -5.353   2.403 -10.771  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.903  -4.043  -4.278  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.683  -5.188  -3.708  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.648  -5.153  -2.173  1.00  0.00           C  
ATOM    394  O   LYS A  27      -9.664  -5.302  -1.521  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.982  -6.446  -4.231  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -8.761  -7.691  -3.794  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -9.135  -8.525  -5.022  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -7.971  -9.452  -5.392  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -8.313 -10.771  -4.785  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.142  -4.221  -4.871  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.701  -5.161  -4.061  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -7.937  -6.408  -5.310  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -6.980  -6.492  -3.831  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.148  -8.282  -3.129  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -9.661  -7.390  -3.279  1.00  0.00           H  
ATOM    406  HD2 LYS A  27     -10.011  -9.117  -4.800  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -9.346  -7.868  -5.853  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -7.891  -9.541  -6.467  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -7.047  -9.082  -4.975  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -9.213 -11.112  -5.177  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -8.401 -10.666  -3.753  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -7.563 -11.457  -5.001  1.00  0.00           H  
ATOM    413  N   THR A  28      -7.488  -4.954  -1.598  1.00  0.00           N  
ATOM    414  CA  THR A  28      -7.382  -4.905  -0.105  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.755  -3.512   0.424  1.00  0.00           C  
ATOM    416  O   THR A  28      -8.122  -3.364   1.573  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.914  -5.216   0.209  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -5.069  -4.415  -0.605  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -5.632  -6.696  -0.055  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.685  -4.834  -2.149  1.00  0.00           H  
ATOM    421  HA  THR A  28      -8.016  -5.655   0.339  1.00  0.00           H  
ATOM    422  HB  THR A  28      -5.719  -4.999   1.245  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.571  -3.828  -0.031  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -4.606  -6.918   0.198  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -5.802  -6.915  -1.099  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -6.290  -7.301   0.552  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.654  -2.493  -0.406  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.989  -1.093   0.027  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.956  -0.558   1.039  1.00  0.00           C  
ATOM    430  O   ARG A  29      -7.129   0.512   1.595  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -9.385  -1.170   0.661  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.161   0.113   0.351  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -11.453   0.142   1.174  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -12.344   1.104   0.465  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.858   2.118   1.110  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.842   1.929   1.951  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -12.388   3.321   0.912  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.347  -2.647  -1.323  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.022  -0.445  -0.835  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.918  -2.019   0.256  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -9.291  -1.281   1.730  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.553   0.971   0.602  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.406   0.141  -0.701  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -11.902  -0.841   1.201  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -11.253   0.493   2.175  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -12.545   0.976  -0.486  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -14.202   1.008   2.102  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -14.235   2.705   2.445  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -11.636   3.465   0.268  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -12.779   4.100   1.403  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.877  -1.275   1.270  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.836  -0.787   2.227  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.433  -1.124   1.701  1.00  0.00           C  
ATOM    454  O   TRP A  30      -3.283  -1.830   0.719  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -5.119  -1.489   3.571  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -5.032  -2.985   3.446  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.963  -3.676   2.983  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -6.031  -3.981   3.811  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -4.248  -5.027   3.030  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -5.511  -5.267   3.532  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -7.329  -3.894   4.346  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -6.250  -6.424   3.777  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -8.076  -5.057   4.594  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -7.537  -6.320   4.309  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.744  -2.126   0.804  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.929   0.281   2.353  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -4.397  -1.157   4.301  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -6.109  -1.217   3.908  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -3.041  -3.243   2.631  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -3.642  -5.743   2.746  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -7.754  -2.926   4.569  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -5.830  -7.394   3.556  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -9.071  -4.979   5.005  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -8.117  -7.211   4.501  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.408  -0.622   2.344  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -1.013  -0.909   1.883  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.716  -2.407   2.009  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.920  -3.003   3.048  1.00  0.00           O  
ATOM    479  CB  CYS A  31      -0.107  -0.094   2.806  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.517   1.349   1.913  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.556  -0.054   3.130  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.883  -0.585   0.861  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.669   0.232   3.668  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.724  -0.705   3.128  1.00  0.00           H  
ATOM    485  N   LYS A  32      -0.245  -3.018   0.952  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.053  -4.480   0.996  1.00  0.00           C  
ATOM    487  C   LYS A  32       1.417  -4.760   0.361  1.00  0.00           C  
ATOM    488  O   LYS A  32       1.762  -4.190  -0.655  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -1.074  -5.125   0.181  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.878  -6.642   0.118  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -1.614  -7.198  -1.105  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.666  -8.728  -1.025  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.399  -9.197  -1.657  1.00  0.00           N  
ATOM    494  H   LYS A  32      -0.095  -2.515   0.122  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.027  -4.842   2.012  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -2.023  -4.906   0.650  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -1.068  -4.721  -0.820  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.176  -6.867   0.037  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -1.276  -7.095   1.013  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -2.620  -6.805  -1.127  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -1.092  -6.904  -2.003  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -1.716  -9.048   0.007  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -2.514  -9.103  -1.577  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       0.414  -8.801  -1.143  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.369  -8.884  -2.650  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -0.357 -10.235  -1.619  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.192  -5.635   0.955  1.00  0.00           N  
ATOM    508  CA  TYR A  33       3.542  -5.960   0.390  1.00  0.00           C  
ATOM    509  C   TYR A  33       3.426  -6.334  -1.095  1.00  0.00           C  
ATOM    510  O   TYR A  33       2.506  -7.020  -1.503  1.00  0.00           O  
ATOM    511  CB  TYR A  33       4.070  -7.143   1.220  1.00  0.00           C  
ATOM    512  CG  TYR A  33       3.207  -8.372   1.008  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       2.071  -8.577   1.802  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       3.546  -9.306   0.020  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       1.275  -9.711   1.607  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       2.750 -10.441  -0.173  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       1.614 -10.643   0.620  1.00  0.00           C  
ATOM    518  OH  TYR A  33       0.829 -11.762   0.429  1.00  0.00           O  
ATOM    519  H   TYR A  33       1.886  -6.076   1.775  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.201  -5.114   0.504  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       5.083  -7.364   0.920  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.059  -6.876   2.266  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       1.807  -7.859   2.564  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       4.422  -9.151  -0.592  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       0.400  -9.868   2.220  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       3.011 -11.161  -0.935  1.00  0.00           H  
ATOM    527  HH  TYR A  33       1.077 -12.416   1.086  1.00  0.00           H  
ATOM    528  N   GLN A  34       4.347  -5.875  -1.904  1.00  0.00           N  
ATOM    529  CA  GLN A  34       4.289  -6.191  -3.364  1.00  0.00           C  
ATOM    530  C   GLN A  34       4.653  -7.659  -3.610  1.00  0.00           C  
ATOM    531  O   GLN A  34       5.504  -8.220  -2.944  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.314  -5.262  -4.022  1.00  0.00           C  
ATOM    533  CG  GLN A  34       4.852  -4.916  -5.441  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.829  -5.510  -6.460  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       5.855  -6.707  -6.668  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       6.638  -4.718  -7.111  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.073  -5.317  -1.552  1.00  0.00           H  
ATOM    538  HA  GLN A  34       3.305  -5.982  -3.750  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       5.403  -4.355  -3.441  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       6.273  -5.756  -4.068  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       3.865  -5.324  -5.608  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       4.822  -3.843  -5.558  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       6.618  -3.752  -6.945  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       7.266  -5.089  -7.765  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.008  -8.280  -4.564  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.301  -9.715  -4.869  1.00  0.00           C  
ATOM    547  C   ILE A  35       4.450  -9.925  -6.385  1.00  0.00           C  
ATOM    548  O   ILE A  35       5.159 -10.843  -6.766  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.098 -10.495  -4.315  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       3.367 -11.999  -4.437  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       1.827 -10.137  -5.097  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       2.460 -12.763  -3.470  1.00  0.00           C  
ATOM    553  OXT ILE A  35       3.858  -9.166  -7.138  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.328  -7.802  -5.083  1.00  0.00           H  
ATOM    555  HA  ILE A  35       5.201 -10.026  -4.361  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.957 -10.239  -3.274  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       3.166 -12.319  -5.449  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       4.399 -12.201  -4.194  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       1.775  -9.067  -5.231  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       0.959 -10.473  -4.548  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       1.851 -10.620  -6.063  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       1.449 -12.395  -3.558  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.809 -12.618  -2.458  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       2.482 -13.816  -3.712  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       0.865  11.676  -5.343  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.517  11.111  -5.276  1.00  0.00           C  
ATOM      3  C   GLU A   1      -0.521   9.796  -4.482  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.471   9.415  -3.887  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.917  10.863  -6.735  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.996  11.868  -7.151  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.361  13.002  -7.961  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.848  13.926  -7.351  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.400  12.928  -9.179  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.848  12.575  -5.865  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.494  11.003  -5.829  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.217  11.846  -4.379  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.190  11.823  -4.826  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.052  10.978  -7.371  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.306   9.861  -6.836  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.739  11.367  -7.755  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.467  12.279  -6.270  1.00  0.00           H  
ATOM     18  N   CYS A   2      -1.636   9.104  -4.465  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -1.718   7.816  -3.707  1.00  0.00           C  
ATOM     20  C   CYS A   2      -0.977   6.694  -4.451  1.00  0.00           C  
ATOM     21  O   CYS A   2      -0.645   6.819  -5.616  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -3.215   7.504  -3.604  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -3.827   6.874  -5.190  1.00  0.00           S  
ATOM     24  H   CYS A   2      -2.422   9.436  -4.949  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -1.305   7.941  -2.718  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -3.373   6.760  -2.839  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -3.752   8.405  -3.345  1.00  0.00           H  
ATOM     28  N   LEU A   3      -0.719   5.599  -3.777  1.00  0.00           N  
ATOM     29  CA  LEU A   3       0.000   4.458  -4.425  1.00  0.00           C  
ATOM     30  C   LEU A   3      -0.986   3.329  -4.745  1.00  0.00           C  
ATOM     31  O   LEU A   3      -1.962   3.129  -4.046  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.032   3.992  -3.392  1.00  0.00           C  
ATOM     33  CG  LEU A   3       2.111   5.065  -3.221  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       2.920   4.780  -1.954  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       3.043   5.047  -4.433  1.00  0.00           C  
ATOM     36  H   LEU A   3      -0.999   5.529  -2.840  1.00  0.00           H  
ATOM     37  HA  LEU A   3       0.499   4.787  -5.322  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.541   3.820  -2.446  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       1.490   3.075  -3.732  1.00  0.00           H  
ATOM     40  HG  LEU A   3       1.644   6.036  -3.137  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       3.956   5.035  -2.123  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       2.844   3.731  -1.707  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.532   5.371  -1.138  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       3.864   5.729  -4.266  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       2.495   5.351  -5.312  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       3.428   4.048  -4.576  1.00  0.00           H  
ATOM     47  N   GLU A   4      -0.738   2.594  -5.800  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -1.663   1.481  -6.176  1.00  0.00           C  
ATOM     49  C   GLU A   4      -1.232   0.160  -5.525  1.00  0.00           C  
ATOM     50  O   GLU A   4      -0.238   0.094  -4.826  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -1.572   1.386  -7.700  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -2.965   1.578  -8.302  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -3.227   0.488  -9.343  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -2.881   0.698 -10.494  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -3.769  -0.541  -8.971  1.00  0.00           O  
ATOM     56  H   GLU A   4       0.054   2.779  -6.349  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -2.673   1.724  -5.887  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -0.909   2.155  -8.072  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -1.191   0.416  -7.980  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -3.708   1.516  -7.518  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -3.022   2.547  -8.774  1.00  0.00           H  
ATOM     62  N   ILE A   5      -1.984  -0.892  -5.752  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -1.638  -2.221  -5.151  1.00  0.00           C  
ATOM     64  C   ILE A   5      -0.295  -2.730  -5.698  1.00  0.00           C  
ATOM     65  O   ILE A   5       0.079  -2.441  -6.820  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -2.790  -3.158  -5.554  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -2.643  -4.500  -4.827  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -2.768  -3.399  -7.066  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -3.104  -4.352  -3.376  1.00  0.00           C  
ATOM     70  H   ILE A   5      -2.781  -0.805  -6.317  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -1.594  -2.140  -4.076  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -3.731  -2.702  -5.280  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -3.250  -5.243  -5.322  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -1.609  -4.809  -4.844  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -2.754  -2.451  -7.583  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -3.649  -3.952  -7.354  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -1.886  -3.964  -7.328  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -2.702  -5.164  -2.787  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -4.182  -4.379  -3.337  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -2.752  -3.411  -2.979  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.428  -3.484  -4.899  1.00  0.00           N  
ATOM     82  CA  PHE A   6       1.757  -4.027  -5.335  1.00  0.00           C  
ATOM     83  C   PHE A   6       2.686  -2.884  -5.771  1.00  0.00           C  
ATOM     84  O   PHE A   6       3.411  -2.994  -6.743  1.00  0.00           O  
ATOM     85  CB  PHE A   6       1.463  -4.972  -6.511  1.00  0.00           C  
ATOM     86  CG  PHE A   6       0.429  -6.001  -6.105  1.00  0.00           C  
ATOM     87  CD1 PHE A   6       0.570  -6.706  -4.902  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -0.672  -6.247  -6.934  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -0.390  -7.656  -4.531  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -1.631  -7.196  -6.562  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -1.490  -7.900  -5.360  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.096  -3.691  -4.000  1.00  0.00           H  
ATOM     93  HA  PHE A   6       2.211  -4.582  -4.528  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       1.090  -4.399  -7.346  1.00  0.00           H  
ATOM     95  HB3 PHE A   6       2.373  -5.475  -6.801  1.00  0.00           H  
ATOM     96  HD1 PHE A   6       1.419  -6.518  -4.261  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -0.781  -5.704  -7.861  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -0.281  -8.199  -3.604  1.00  0.00           H  
ATOM     99  HE2 PHE A   6      -2.480  -7.386  -7.203  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -2.230  -8.632  -5.074  1.00  0.00           H  
ATOM    101  N   LYS A   7       2.664  -1.788  -5.052  1.00  0.00           N  
ATOM    102  CA  LYS A   7       3.539  -0.631  -5.407  1.00  0.00           C  
ATOM    103  C   LYS A   7       4.438  -0.274  -4.219  1.00  0.00           C  
ATOM    104  O   LYS A   7       3.984  -0.191  -3.093  1.00  0.00           O  
ATOM    105  CB  LYS A   7       2.574   0.515  -5.720  1.00  0.00           C  
ATOM    106  CG  LYS A   7       3.291   1.578  -6.558  1.00  0.00           C  
ATOM    107  CD  LYS A   7       2.435   1.935  -7.775  1.00  0.00           C  
ATOM    108  CE  LYS A   7       2.745   0.970  -8.924  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       1.446   0.769  -9.628  1.00  0.00           N  
ATOM    110  H   LYS A   7       2.070  -1.728  -4.274  1.00  0.00           H  
ATOM    111  HA  LYS A   7       4.135  -0.860  -6.276  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       1.729   0.129  -6.272  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       2.230   0.958  -4.798  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       3.450   2.461  -5.957  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       4.244   1.193  -6.892  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       1.389   1.860  -7.514  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       2.656   2.945  -8.087  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       3.474   1.407  -9.593  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       3.105   0.028  -8.538  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       0.797   0.235  -9.015  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       1.608   0.238 -10.508  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       1.025   1.693  -9.854  1.00  0.00           H  
ATOM    123  N   ALA A   8       5.709  -0.068  -4.466  1.00  0.00           N  
ATOM    124  CA  ALA A   8       6.654   0.276  -3.355  1.00  0.00           C  
ATOM    125  C   ALA A   8       6.130   1.470  -2.545  1.00  0.00           C  
ATOM    126  O   ALA A   8       5.920   2.547  -3.072  1.00  0.00           O  
ATOM    127  CB  ALA A   8       7.971   0.634  -4.048  1.00  0.00           C  
ATOM    128  H   ALA A   8       6.045  -0.148  -5.384  1.00  0.00           H  
ATOM    129  HA  ALA A   8       6.800  -0.577  -2.712  1.00  0.00           H  
ATOM    130  HB1 ALA A   8       8.215  -0.128  -4.772  1.00  0.00           H  
ATOM    131  HB2 ALA A   8       8.758   0.697  -3.312  1.00  0.00           H  
ATOM    132  HB3 ALA A   8       7.868   1.586  -4.547  1.00  0.00           H  
ATOM    133  N   CYS A   9       5.914   1.277  -1.267  1.00  0.00           N  
ATOM    134  CA  CYS A   9       5.398   2.387  -0.405  1.00  0.00           C  
ATOM    135  C   CYS A   9       6.315   2.593   0.811  1.00  0.00           C  
ATOM    136  O   CYS A   9       7.258   1.852   1.019  1.00  0.00           O  
ATOM    137  CB  CYS A   9       4.007   1.927   0.037  1.00  0.00           C  
ATOM    138  SG  CYS A   9       4.156   0.442   1.064  1.00  0.00           S  
ATOM    139  H   CYS A   9       6.089   0.397  -0.872  1.00  0.00           H  
ATOM    140  HA  CYS A   9       5.320   3.300  -0.973  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       3.533   2.712   0.607  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       3.408   1.703  -0.834  1.00  0.00           H  
ATOM    143  N   ASN A  10       6.046   3.596   1.613  1.00  0.00           N  
ATOM    144  CA  ASN A  10       6.904   3.851   2.812  1.00  0.00           C  
ATOM    145  C   ASN A  10       6.126   3.578   4.107  1.00  0.00           C  
ATOM    146  O   ASN A  10       4.950   3.880   4.200  1.00  0.00           O  
ATOM    147  CB  ASN A  10       7.289   5.331   2.721  1.00  0.00           C  
ATOM    148  CG  ASN A  10       8.743   5.508   3.165  1.00  0.00           C  
ATOM    149  OD1 ASN A  10       9.657   5.218   2.418  1.00  0.00           O  
ATOM    150  ND2 ASN A  10       9.000   5.974   4.358  1.00  0.00           N  
ATOM    151  H   ASN A  10       5.282   4.182   1.426  1.00  0.00           H  
ATOM    152  HA  ASN A  10       7.792   3.240   2.771  1.00  0.00           H  
ATOM    153  HB2 ASN A  10       7.179   5.670   1.701  1.00  0.00           H  
ATOM    154  HB3 ASN A  10       6.645   5.911   3.364  1.00  0.00           H  
ATOM    155 HD21 ASN A  10       8.265   6.208   4.961  1.00  0.00           H  
ATOM    156 HD22 ASN A  10       9.928   6.086   4.650  1.00  0.00           H  
ATOM    157  N   PRO A  11       6.820   3.020   5.075  1.00  0.00           N  
ATOM    158  CA  PRO A  11       6.192   2.710   6.386  1.00  0.00           C  
ATOM    159  C   PRO A  11       5.956   4.001   7.186  1.00  0.00           C  
ATOM    160  O   PRO A  11       4.948   4.150   7.851  1.00  0.00           O  
ATOM    161  CB  PRO A  11       7.222   1.818   7.075  1.00  0.00           C  
ATOM    162  CG  PRO A  11       8.532   2.173   6.444  1.00  0.00           C  
ATOM    163  CD  PRO A  11       8.238   2.629   5.039  1.00  0.00           C  
ATOM    164  HA  PRO A  11       5.268   2.172   6.249  1.00  0.00           H  
ATOM    165  HB2 PRO A  11       7.245   2.024   8.136  1.00  0.00           H  
ATOM    166  HB3 PRO A  11       6.997   0.778   6.898  1.00  0.00           H  
ATOM    167  HG2 PRO A  11       9.004   2.971   7.001  1.00  0.00           H  
ATOM    168  HG3 PRO A  11       9.176   1.308   6.418  1.00  0.00           H  
ATOM    169  HD2 PRO A  11       8.862   3.475   4.781  1.00  0.00           H  
ATOM    170  HD3 PRO A  11       8.384   1.822   4.339  1.00  0.00           H  
ATOM    171  N   SER A  12       6.878   4.936   7.120  1.00  0.00           N  
ATOM    172  CA  SER A  12       6.711   6.220   7.870  1.00  0.00           C  
ATOM    173  C   SER A  12       5.707   7.132   7.152  1.00  0.00           C  
ATOM    174  O   SER A  12       4.953   7.850   7.782  1.00  0.00           O  
ATOM    175  CB  SER A  12       8.101   6.861   7.883  1.00  0.00           C  
ATOM    176  OG  SER A  12       8.083   8.010   8.723  1.00  0.00           O  
ATOM    177  H   SER A  12       7.680   4.792   6.574  1.00  0.00           H  
ATOM    178  HA  SER A  12       6.387   6.025   8.879  1.00  0.00           H  
ATOM    179  HB2 SER A  12       8.822   6.156   8.262  1.00  0.00           H  
ATOM    180  HB3 SER A  12       8.375   7.144   6.874  1.00  0.00           H  
ATOM    181  HG  SER A  12       8.040   8.788   8.161  1.00  0.00           H  
ATOM    182  N   ASN A  13       5.691   7.107   5.841  1.00  0.00           N  
ATOM    183  CA  ASN A  13       4.739   7.968   5.081  1.00  0.00           C  
ATOM    184  C   ASN A  13       3.772   7.086   4.283  1.00  0.00           C  
ATOM    185  O   ASN A  13       3.973   6.819   3.112  1.00  0.00           O  
ATOM    186  CB  ASN A  13       5.619   8.817   4.157  1.00  0.00           C  
ATOM    187  CG  ASN A  13       4.942  10.165   3.902  1.00  0.00           C  
ATOM    188  OD1 ASN A  13       4.870  10.998   4.783  1.00  0.00           O  
ATOM    189  ND2 ASN A  13       4.436  10.415   2.726  1.00  0.00           N  
ATOM    190  H   ASN A  13       6.305   6.517   5.356  1.00  0.00           H  
ATOM    191  HA  ASN A  13       4.191   8.607   5.757  1.00  0.00           H  
ATOM    192  HB2 ASN A  13       6.579   8.981   4.626  1.00  0.00           H  
ATOM    193  HB3 ASN A  13       5.762   8.304   3.217  1.00  0.00           H  
ATOM    194 HD21 ASN A  13       4.493   9.743   2.015  1.00  0.00           H  
ATOM    195 HD22 ASN A  13       4.001  11.275   2.553  1.00  0.00           H  
ATOM    196  N   ASP A  14       2.727   6.626   4.925  1.00  0.00           N  
ATOM    197  CA  ASP A  14       1.733   5.748   4.235  1.00  0.00           C  
ATOM    198  C   ASP A  14       0.937   6.548   3.194  1.00  0.00           C  
ATOM    199  O   ASP A  14      -0.006   7.245   3.520  1.00  0.00           O  
ATOM    200  CB  ASP A  14       0.815   5.239   5.353  1.00  0.00           C  
ATOM    201  CG  ASP A  14       1.168   3.787   5.684  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       2.290   3.548   6.102  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       0.309   2.937   5.515  1.00  0.00           O  
ATOM    204  H   ASP A  14       2.601   6.855   5.871  1.00  0.00           H  
ATOM    205  HA  ASP A  14       2.233   4.916   3.766  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       0.947   5.850   6.234  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.213   5.293   5.029  1.00  0.00           H  
ATOM    208  N   GLN A  15       1.318   6.450   1.943  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.598   7.201   0.868  1.00  0.00           C  
ATOM    210  C   GLN A  15      -0.127   6.228  -0.072  1.00  0.00           C  
ATOM    211  O   GLN A  15      -0.040   6.338  -1.280  1.00  0.00           O  
ATOM    212  CB  GLN A  15       1.695   7.966   0.118  1.00  0.00           C  
ATOM    213  CG  GLN A  15       2.025   9.261   0.866  1.00  0.00           C  
ATOM    214  CD  GLN A  15       0.914  10.289   0.633  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       0.611  10.631  -0.494  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       0.288  10.803   1.659  1.00  0.00           N  
ATOM    217  H   GLN A  15       2.083   5.882   1.711  1.00  0.00           H  
ATOM    218  HA  GLN A  15      -0.105   7.897   1.299  1.00  0.00           H  
ATOM    219  HB2 GLN A  15       2.580   7.352   0.054  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       1.351   8.207  -0.878  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       2.110   9.055   1.924  1.00  0.00           H  
ATOM    222  HG3 GLN A  15       2.961   9.657   0.502  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       0.530  10.529   2.568  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -0.423  11.463   1.519  1.00  0.00           H  
ATOM    225  N   CYS A  16      -0.850   5.282   0.476  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.592   4.302  -0.378  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.950   4.884  -0.787  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.456   5.796  -0.160  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -1.790   3.068   0.504  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -1.743   1.582  -0.526  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.909   5.220   1.452  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.012   4.045  -1.251  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -1.003   3.020   1.242  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -2.746   3.131   1.001  1.00  0.00           H  
ATOM    235  N   CYS A  17      -3.545   4.361  -1.830  1.00  0.00           N  
ATOM    236  CA  CYS A  17      -4.872   4.883  -2.274  1.00  0.00           C  
ATOM    237  C   CYS A  17      -5.994   4.250  -1.442  1.00  0.00           C  
ATOM    238  O   CYS A  17      -6.179   3.046  -1.445  1.00  0.00           O  
ATOM    239  CB  CYS A  17      -4.995   4.483  -3.747  1.00  0.00           C  
ATOM    240  SG  CYS A  17      -5.539   5.911  -4.716  1.00  0.00           S  
ATOM    241  H   CYS A  17      -3.120   3.623  -2.319  1.00  0.00           H  
ATOM    242  HA  CYS A  17      -4.901   5.958  -2.182  1.00  0.00           H  
ATOM    243  HB2 CYS A  17      -4.035   4.147  -4.111  1.00  0.00           H  
ATOM    244  HB3 CYS A  17      -5.716   3.685  -3.846  1.00  0.00           H  
ATOM    245  N   LYS A  18      -6.742   5.057  -0.731  1.00  0.00           N  
ATOM    246  CA  LYS A  18      -7.859   4.512   0.106  1.00  0.00           C  
ATOM    247  C   LYS A  18      -9.082   4.183  -0.764  1.00  0.00           C  
ATOM    248  O   LYS A  18      -9.960   3.451  -0.348  1.00  0.00           O  
ATOM    249  CB  LYS A  18      -8.200   5.625   1.102  1.00  0.00           C  
ATOM    250  CG  LYS A  18      -7.171   5.633   2.236  1.00  0.00           C  
ATOM    251  CD  LYS A  18      -7.392   4.418   3.142  1.00  0.00           C  
ATOM    252  CE  LYS A  18      -8.110   4.855   4.425  1.00  0.00           C  
ATOM    253  NZ  LYS A  18      -9.429   4.159   4.392  1.00  0.00           N  
ATOM    254  H   LYS A  18      -6.571   6.022  -0.748  1.00  0.00           H  
ATOM    255  HA  LYS A  18      -7.533   3.633   0.638  1.00  0.00           H  
ATOM    256  HB2 LYS A  18      -8.186   6.579   0.594  1.00  0.00           H  
ATOM    257  HB3 LYS A  18      -9.183   5.450   1.513  1.00  0.00           H  
ATOM    258  HG2 LYS A  18      -6.175   5.595   1.817  1.00  0.00           H  
ATOM    259  HG3 LYS A  18      -7.283   6.537   2.815  1.00  0.00           H  
ATOM    260  HD2 LYS A  18      -7.994   3.686   2.622  1.00  0.00           H  
ATOM    261  HD3 LYS A  18      -6.438   3.982   3.398  1.00  0.00           H  
ATOM    262  HE2 LYS A  18      -7.542   4.549   5.293  1.00  0.00           H  
ATOM    263  HE3 LYS A  18      -8.257   5.924   4.429  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18     -10.000   4.463   5.206  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18      -9.280   3.130   4.437  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18      -9.929   4.400   3.512  1.00  0.00           H  
ATOM    267  N   SER A  19      -9.145   4.717  -1.965  1.00  0.00           N  
ATOM    268  CA  SER A  19     -10.312   4.433  -2.864  1.00  0.00           C  
ATOM    269  C   SER A  19     -10.463   2.922  -3.091  1.00  0.00           C  
ATOM    270  O   SER A  19     -11.562   2.406  -3.150  1.00  0.00           O  
ATOM    271  CB  SER A  19      -9.986   5.139  -4.181  1.00  0.00           C  
ATOM    272  OG  SER A  19     -10.122   6.544  -4.008  1.00  0.00           O  
ATOM    273  H   SER A  19      -8.426   5.305  -2.277  1.00  0.00           H  
ATOM    274  HA  SER A  19     -11.217   4.842  -2.442  1.00  0.00           H  
ATOM    275  HB2 SER A  19      -8.974   4.914  -4.474  1.00  0.00           H  
ATOM    276  HB3 SER A  19     -10.666   4.793  -4.949  1.00  0.00           H  
ATOM    277  HG  SER A  19     -10.523   6.903  -4.803  1.00  0.00           H  
ATOM    278  N   SER A  20      -9.366   2.213  -3.212  1.00  0.00           N  
ATOM    279  CA  SER A  20      -9.441   0.736  -3.427  1.00  0.00           C  
ATOM    280  C   SER A  20      -9.122  -0.021  -2.126  1.00  0.00           C  
ATOM    281  O   SER A  20      -8.786  -1.191  -2.153  1.00  0.00           O  
ATOM    282  CB  SER A  20      -8.388   0.440  -4.496  1.00  0.00           C  
ATOM    283  OG  SER A  20      -8.874  -0.575  -5.365  1.00  0.00           O  
ATOM    284  H   SER A  20      -8.491   2.652  -3.155  1.00  0.00           H  
ATOM    285  HA  SER A  20     -10.419   0.460  -3.791  1.00  0.00           H  
ATOM    286  HB2 SER A  20      -8.190   1.331  -5.068  1.00  0.00           H  
ATOM    287  HB3 SER A  20      -7.475   0.111  -4.018  1.00  0.00           H  
ATOM    288  HG  SER A  20      -9.145  -0.157  -6.187  1.00  0.00           H  
ATOM    289  N   LYS A  21      -9.232   0.636  -0.988  1.00  0.00           N  
ATOM    290  CA  LYS A  21      -8.945  -0.034   0.321  1.00  0.00           C  
ATOM    291  C   LYS A  21      -7.534  -0.646   0.323  1.00  0.00           C  
ATOM    292  O   LYS A  21      -7.369  -1.850   0.391  1.00  0.00           O  
ATOM    293  CB  LYS A  21     -10.018  -1.122   0.451  1.00  0.00           C  
ATOM    294  CG  LYS A  21     -10.285  -1.407   1.930  1.00  0.00           C  
ATOM    295  CD  LYS A  21     -11.394  -0.481   2.439  1.00  0.00           C  
ATOM    296  CE  LYS A  21     -12.643  -1.307   2.762  1.00  0.00           C  
ATOM    297  NZ  LYS A  21     -12.567  -1.579   4.226  1.00  0.00           N  
ATOM    298  H   LYS A  21      -9.510   1.575  -0.995  1.00  0.00           H  
ATOM    299  HA  LYS A  21      -9.044   0.673   1.130  1.00  0.00           H  
ATOM    300  HB2 LYS A  21     -10.930  -0.784  -0.021  1.00  0.00           H  
ATOM    301  HB3 LYS A  21      -9.677  -2.025  -0.033  1.00  0.00           H  
ATOM    302  HG2 LYS A  21     -10.590  -2.437   2.047  1.00  0.00           H  
ATOM    303  HG3 LYS A  21      -9.384  -1.232   2.497  1.00  0.00           H  
ATOM    304  HD2 LYS A  21     -11.056   0.027   3.331  1.00  0.00           H  
ATOM    305  HD3 LYS A  21     -11.634   0.247   1.679  1.00  0.00           H  
ATOM    306  HE2 LYS A  21     -13.535  -0.742   2.528  1.00  0.00           H  
ATOM    307  HE3 LYS A  21     -12.632  -2.236   2.213  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21     -13.419  -2.093   4.527  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21     -12.504  -0.678   4.744  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21     -11.727  -2.157   4.430  1.00  0.00           H  
ATOM    311  N   LEU A  22      -6.519   0.180   0.245  1.00  0.00           N  
ATOM    312  CA  LEU A  22      -5.118  -0.346   0.237  1.00  0.00           C  
ATOM    313  C   LEU A  22      -4.280   0.325   1.333  1.00  0.00           C  
ATOM    314  O   LEU A  22      -4.498   1.472   1.680  1.00  0.00           O  
ATOM    315  CB  LEU A  22      -4.562   0.012  -1.146  1.00  0.00           C  
ATOM    316  CG  LEU A  22      -5.351  -0.717  -2.239  1.00  0.00           C  
ATOM    317  CD1 LEU A  22      -4.907  -0.209  -3.612  1.00  0.00           C  
ATOM    318  CD2 LEU A  22      -5.087  -2.222  -2.147  1.00  0.00           C  
ATOM    319  H   LEU A  22      -6.677   1.147   0.189  1.00  0.00           H  
ATOM    320  HA  LEU A  22      -5.117  -1.416   0.366  1.00  0.00           H  
ATOM    321  HB2 LEU A  22      -4.639   1.079  -1.297  1.00  0.00           H  
ATOM    322  HB3 LEU A  22      -3.524  -0.283  -1.200  1.00  0.00           H  
ATOM    323  HG  LEU A  22      -6.407  -0.525  -2.110  1.00  0.00           H  
ATOM    324 HD11 LEU A  22      -3.829  -0.236  -3.674  1.00  0.00           H  
ATOM    325 HD12 LEU A  22      -5.250   0.805  -3.749  1.00  0.00           H  
ATOM    326 HD13 LEU A  22      -5.328  -0.839  -4.381  1.00  0.00           H  
ATOM    327 HD21 LEU A  22      -4.079  -2.389  -1.798  1.00  0.00           H  
ATOM    328 HD22 LEU A  22      -5.209  -2.669  -3.123  1.00  0.00           H  
ATOM    329 HD23 LEU A  22      -5.786  -2.669  -1.457  1.00  0.00           H  
ATOM    330  N   VAL A  23      -3.311  -0.382   1.866  1.00  0.00           N  
ATOM    331  CA  VAL A  23      -2.435   0.205   2.931  1.00  0.00           C  
ATOM    332  C   VAL A  23      -0.986  -0.248   2.717  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.733  -1.310   2.180  1.00  0.00           O  
ATOM    334  CB  VAL A  23      -2.971  -0.321   4.273  1.00  0.00           C  
ATOM    335  CG1 VAL A  23      -4.418   0.139   4.474  1.00  0.00           C  
ATOM    336  CG2 VAL A  23      -2.913  -1.854   4.300  1.00  0.00           C  
ATOM    337  H   VAL A  23      -3.149  -1.299   1.556  1.00  0.00           H  
ATOM    338  HA  VAL A  23      -2.493   1.282   2.910  1.00  0.00           H  
ATOM    339  HB  VAL A  23      -2.361   0.073   5.075  1.00  0.00           H  
ATOM    340 HG11 VAL A  23      -4.476   1.211   4.351  1.00  0.00           H  
ATOM    341 HG12 VAL A  23      -4.745  -0.126   5.468  1.00  0.00           H  
ATOM    342 HG13 VAL A  23      -5.054  -0.341   3.746  1.00  0.00           H  
ATOM    343 HG21 VAL A  23      -3.836  -2.243   4.704  1.00  0.00           H  
ATOM    344 HG22 VAL A  23      -2.088  -2.172   4.921  1.00  0.00           H  
ATOM    345 HG23 VAL A  23      -2.773  -2.229   3.299  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.036   0.550   3.130  1.00  0.00           N  
ATOM    347  CA  CYS A  24       1.397   0.168   2.945  1.00  0.00           C  
ATOM    348  C   CYS A  24       1.828  -0.850   4.008  1.00  0.00           C  
ATOM    349  O   CYS A  24       1.845  -0.558   5.190  1.00  0.00           O  
ATOM    350  CB  CYS A  24       2.182   1.472   3.100  1.00  0.00           C  
ATOM    351  SG  CYS A  24       3.952   1.128   2.951  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.265   1.402   3.558  1.00  0.00           H  
ATOM    353  HA  CYS A  24       1.550  -0.236   1.957  1.00  0.00           H  
ATOM    354  HB2 CYS A  24       1.884   2.166   2.328  1.00  0.00           H  
ATOM    355  HB3 CYS A  24       1.979   1.903   4.069  1.00  0.00           H  
ATOM    356  N   SER A  25       2.188  -2.040   3.589  1.00  0.00           N  
ATOM    357  CA  SER A  25       2.637  -3.082   4.565  1.00  0.00           C  
ATOM    358  C   SER A  25       4.171  -3.094   4.639  1.00  0.00           C  
ATOM    359  O   SER A  25       4.850  -2.859   3.656  1.00  0.00           O  
ATOM    360  CB  SER A  25       2.099  -4.407   4.013  1.00  0.00           C  
ATOM    361  OG  SER A  25       2.908  -5.483   4.479  1.00  0.00           O  
ATOM    362  H   SER A  25       2.171  -2.244   2.629  1.00  0.00           H  
ATOM    363  HA  SER A  25       2.216  -2.890   5.539  1.00  0.00           H  
ATOM    364  HB2 SER A  25       1.088  -4.555   4.353  1.00  0.00           H  
ATOM    365  HB3 SER A  25       2.110  -4.377   2.932  1.00  0.00           H  
ATOM    366  HG  SER A  25       2.332  -6.227   4.670  1.00  0.00           H  
ATOM    367  N   ARG A  26       4.717  -3.357   5.801  1.00  0.00           N  
ATOM    368  CA  ARG A  26       6.206  -3.375   5.951  1.00  0.00           C  
ATOM    369  C   ARG A  26       6.786  -4.717   5.480  1.00  0.00           C  
ATOM    370  O   ARG A  26       7.771  -4.754   4.765  1.00  0.00           O  
ATOM    371  CB  ARG A  26       6.454  -3.175   7.449  1.00  0.00           C  
ATOM    372  CG  ARG A  26       7.918  -2.794   7.684  1.00  0.00           C  
ATOM    373  CD  ARG A  26       8.544  -3.756   8.700  1.00  0.00           C  
ATOM    374  NE  ARG A  26       8.786  -5.020   7.944  1.00  0.00           N  
ATOM    375  CZ  ARG A  26       8.742  -6.170   8.564  1.00  0.00           C  
ATOM    376  NH1 ARG A  26       7.587  -6.692   8.891  1.00  0.00           N  
ATOM    377  NH2 ARG A  26       9.853  -6.796   8.860  1.00  0.00           N  
ATOM    378  H   ARG A  26       4.146  -3.537   6.578  1.00  0.00           H  
ATOM    379  HA  ARG A  26       6.647  -2.562   5.397  1.00  0.00           H  
ATOM    380  HB2 ARG A  26       5.814  -2.385   7.815  1.00  0.00           H  
ATOM    381  HB3 ARG A  26       6.232  -4.090   7.977  1.00  0.00           H  
ATOM    382  HG2 ARG A  26       8.460  -2.852   6.751  1.00  0.00           H  
ATOM    383  HG3 ARG A  26       7.970  -1.787   8.068  1.00  0.00           H  
ATOM    384  HD2 ARG A  26       9.477  -3.354   9.072  1.00  0.00           H  
ATOM    385  HD3 ARG A  26       7.861  -3.939   9.515  1.00  0.00           H  
ATOM    386  HE  ARG A  26       8.976  -4.990   6.983  1.00  0.00           H  
ATOM    387 HH11 ARG A  26       6.739  -6.213   8.665  1.00  0.00           H  
ATOM    388 HH12 ARG A  26       7.552  -7.572   9.367  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      10.736  -6.394   8.612  1.00  0.00           H  
ATOM    390 HH22 ARG A  26       9.822  -7.675   9.336  1.00  0.00           H  
ATOM    391  N   LYS A  27       6.188  -5.815   5.879  1.00  0.00           N  
ATOM    392  CA  LYS A  27       6.708  -7.158   5.461  1.00  0.00           C  
ATOM    393  C   LYS A  27       6.689  -7.301   3.933  1.00  0.00           C  
ATOM    394  O   LYS A  27       7.612  -7.832   3.344  1.00  0.00           O  
ATOM    395  CB  LYS A  27       5.759  -8.176   6.102  1.00  0.00           C  
ATOM    396  CG  LYS A  27       6.569  -9.187   6.918  1.00  0.00           C  
ATOM    397  CD  LYS A  27       7.074 -10.304   5.999  1.00  0.00           C  
ATOM    398  CE  LYS A  27       6.209 -11.554   6.188  1.00  0.00           C  
ATOM    399  NZ  LYS A  27       6.940 -12.387   7.186  1.00  0.00           N  
ATOM    400  H   LYS A  27       5.401  -5.757   6.459  1.00  0.00           H  
ATOM    401  HA  LYS A  27       7.709  -7.304   5.836  1.00  0.00           H  
ATOM    402  HB2 LYS A  27       5.063  -7.663   6.751  1.00  0.00           H  
ATOM    403  HB3 LYS A  27       5.213  -8.697   5.329  1.00  0.00           H  
ATOM    404  HG2 LYS A  27       7.412  -8.688   7.374  1.00  0.00           H  
ATOM    405  HG3 LYS A  27       5.943  -9.612   7.688  1.00  0.00           H  
ATOM    406  HD2 LYS A  27       7.018  -9.977   4.971  1.00  0.00           H  
ATOM    407  HD3 LYS A  27       8.099 -10.537   6.248  1.00  0.00           H  
ATOM    408  HE2 LYS A  27       5.233 -11.280   6.566  1.00  0.00           H  
ATOM    409  HE3 LYS A  27       6.115 -12.091   5.256  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27       7.908 -12.563   6.851  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27       6.445 -13.294   7.308  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27       6.976 -11.886   8.096  1.00  0.00           H  
ATOM    413  N   THR A  28       5.650  -6.832   3.290  1.00  0.00           N  
ATOM    414  CA  THR A  28       5.576  -6.942   1.796  1.00  0.00           C  
ATOM    415  C   THR A  28       6.377  -5.811   1.131  1.00  0.00           C  
ATOM    416  O   THR A  28       6.763  -5.917  -0.018  1.00  0.00           O  
ATOM    417  CB  THR A  28       4.085  -6.826   1.437  1.00  0.00           C  
ATOM    418  OG1 THR A  28       3.628  -5.496   1.662  1.00  0.00           O  
ATOM    419  CG2 THR A  28       3.263  -7.806   2.279  1.00  0.00           C  
ATOM    420  H   THR A  28       4.919  -6.407   3.787  1.00  0.00           H  
ATOM    421  HA  THR A  28       5.953  -7.900   1.478  1.00  0.00           H  
ATOM    422  HB  THR A  28       3.956  -7.071   0.397  1.00  0.00           H  
ATOM    423  HG1 THR A  28       4.048  -5.160   2.458  1.00  0.00           H  
ATOM    424 HG21 THR A  28       3.689  -8.795   2.197  1.00  0.00           H  
ATOM    425 HG22 THR A  28       2.245  -7.822   1.922  1.00  0.00           H  
ATOM    426 HG23 THR A  28       3.276  -7.495   3.313  1.00  0.00           H  
ATOM    427  N   ARG A  29       6.623  -4.731   1.847  1.00  0.00           N  
ATOM    428  CA  ARG A  29       7.396  -3.575   1.281  1.00  0.00           C  
ATOM    429  C   ARG A  29       6.588  -2.825   0.204  1.00  0.00           C  
ATOM    430  O   ARG A  29       7.124  -1.993  -0.504  1.00  0.00           O  
ATOM    431  CB  ARG A  29       8.673  -4.179   0.681  1.00  0.00           C  
ATOM    432  CG  ARG A  29       9.867  -3.277   0.998  1.00  0.00           C  
ATOM    433  CD  ARG A  29      11.104  -3.792   0.258  1.00  0.00           C  
ATOM    434  NE  ARG A  29      12.261  -3.418   1.121  1.00  0.00           N  
ATOM    435  CZ  ARG A  29      13.430  -3.199   0.583  1.00  0.00           C  
ATOM    436  NH1 ARG A  29      14.260  -4.193   0.400  1.00  0.00           N  
ATOM    437  NH2 ARG A  29      13.768  -1.987   0.226  1.00  0.00           N  
ATOM    438  H   ARG A  29       6.292  -4.678   2.768  1.00  0.00           H  
ATOM    439  HA  ARG A  29       7.662  -2.894   2.075  1.00  0.00           H  
ATOM    440  HB2 ARG A  29       8.841  -5.159   1.105  1.00  0.00           H  
ATOM    441  HB3 ARG A  29       8.563  -4.265  -0.389  1.00  0.00           H  
ATOM    442  HG2 ARG A  29       9.650  -2.268   0.679  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      10.055  -3.287   2.061  1.00  0.00           H  
ATOM    444  HD2 ARG A  29      11.052  -4.866   0.141  1.00  0.00           H  
ATOM    445  HD3 ARG A  29      11.193  -3.312  -0.705  1.00  0.00           H  
ATOM    446  HE  ARG A  29      12.145  -3.339   2.091  1.00  0.00           H  
ATOM    447 HH11 ARG A  29      13.999  -5.120   0.672  1.00  0.00           H  
ATOM    448 HH12 ARG A  29      15.156  -4.029  -0.013  1.00  0.00           H  
ATOM    449 HH21 ARG A  29      13.131  -1.228   0.366  1.00  0.00           H  
ATOM    450 HH22 ARG A  29      14.663  -1.817  -0.187  1.00  0.00           H  
ATOM    451  N   TRP A  30       5.304  -3.091   0.082  1.00  0.00           N  
ATOM    452  CA  TRP A  30       4.485  -2.366  -0.941  1.00  0.00           C  
ATOM    453  C   TRP A  30       3.039  -2.189  -0.461  1.00  0.00           C  
ATOM    454  O   TRP A  30       2.675  -2.613   0.622  1.00  0.00           O  
ATOM    455  CB  TRP A  30       4.544  -3.216  -2.225  1.00  0.00           C  
ATOM    456  CG  TRP A  30       4.038  -4.612  -1.993  1.00  0.00           C  
ATOM    457  CD1 TRP A  30       2.831  -4.939  -1.470  1.00  0.00           C  
ATOM    458  CD2 TRP A  30       4.704  -5.873  -2.293  1.00  0.00           C  
ATOM    459  NE1 TRP A  30       2.721  -6.316  -1.423  1.00  0.00           N  
ATOM    460  CE2 TRP A  30       3.850  -6.937  -1.919  1.00  0.00           C  
ATOM    461  CE3 TRP A  30       5.958  -6.193  -2.844  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30       4.226  -8.270  -2.087  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30       6.339  -7.534  -3.015  1.00  0.00           C  
ATOM    464  CH2 TRP A  30       5.474  -8.570  -2.637  1.00  0.00           C  
ATOM    465  H   TRP A  30       4.879  -3.752   0.668  1.00  0.00           H  
ATOM    466  HA  TRP A  30       4.922  -1.398  -1.133  1.00  0.00           H  
ATOM    467  HB2 TRP A  30       3.938  -2.747  -2.985  1.00  0.00           H  
ATOM    468  HB3 TRP A  30       5.567  -3.261  -2.570  1.00  0.00           H  
ATOM    469  HD1 TRP A  30       2.080  -4.238  -1.138  1.00  0.00           H  
ATOM    470  HE1 TRP A  30       1.946  -6.810  -1.082  1.00  0.00           H  
ATOM    471  HE3 TRP A  30       6.633  -5.402  -3.137  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30       3.556  -9.066  -1.795  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30       7.305  -7.768  -3.440  1.00  0.00           H  
ATOM    474  HH2 TRP A  30       5.773  -9.599  -2.772  1.00  0.00           H  
ATOM    475  N   CYS A  31       2.217  -1.561  -1.264  1.00  0.00           N  
ATOM    476  CA  CYS A  31       0.791  -1.343  -0.870  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.017  -2.633  -1.051  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.049  -3.279  -2.079  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.277  -0.254  -1.813  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.217   1.325  -0.932  1.00  0.00           S  
ATOM    481  H   CYS A  31       2.540  -1.228  -2.128  1.00  0.00           H  
ATOM    482  HA  CYS A  31       0.732  -1.003   0.151  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.941  -0.168  -2.660  1.00  0.00           H  
ATOM    484  HB3 CYS A  31      -0.713  -0.513  -2.156  1.00  0.00           H  
ATOM    485  N   LYS A  32      -0.781  -3.004  -0.055  1.00  0.00           N  
ATOM    486  CA  LYS A  32      -1.602  -4.247  -0.153  1.00  0.00           C  
ATOM    487  C   LYS A  32      -3.003  -3.993   0.418  1.00  0.00           C  
ATOM    488  O   LYS A  32      -3.175  -3.200   1.324  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.847  -5.283   0.690  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -1.724  -6.522   0.903  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.850  -7.715   1.306  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.335  -7.525   2.739  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.477  -7.899   3.624  1.00  0.00           N  
ATOM    494  H   LYS A  32      -0.817  -2.460   0.762  1.00  0.00           H  
ATOM    495  HA  LYS A  32      -1.666  -4.580  -1.178  1.00  0.00           H  
ATOM    496  HB2 LYS A  32       0.061  -5.568   0.178  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -0.598  -4.852   1.649  1.00  0.00           H  
ATOM    498  HG2 LYS A  32      -2.443  -6.322   1.684  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -2.245  -6.755  -0.014  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.435  -8.621   1.252  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -0.010  -7.789   0.632  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       0.510  -8.176   2.921  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.059  -6.496   2.907  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -1.850  -8.827   3.341  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -2.228  -7.183   3.543  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.150  -7.946   4.609  1.00  0.00           H  
ATOM    507  N   TYR A  33      -4.003  -4.662  -0.102  1.00  0.00           N  
ATOM    508  CA  TYR A  33      -5.393  -4.461   0.417  1.00  0.00           C  
ATOM    509  C   TYR A  33      -5.461  -4.835   1.904  1.00  0.00           C  
ATOM    510  O   TYR A  33      -4.689  -5.645   2.386  1.00  0.00           O  
ATOM    511  CB  TYR A  33      -6.291  -5.385  -0.424  1.00  0.00           C  
ATOM    512  CG  TYR A  33      -6.010  -6.837  -0.096  1.00  0.00           C  
ATOM    513  CD1 TYR A  33      -6.656  -7.450   0.986  1.00  0.00           C  
ATOM    514  CD2 TYR A  33      -5.106  -7.570  -0.876  1.00  0.00           C  
ATOM    515  CE1 TYR A  33      -6.397  -8.792   1.288  1.00  0.00           C  
ATOM    516  CE2 TYR A  33      -4.848  -8.912  -0.574  1.00  0.00           C  
ATOM    517  CZ  TYR A  33      -5.493  -9.523   0.508  1.00  0.00           C  
ATOM    518  OH  TYR A  33      -5.239 -10.847   0.805  1.00  0.00           O  
ATOM    519  H   TYR A  33      -3.839  -5.297  -0.830  1.00  0.00           H  
ATOM    520  HA  TYR A  33      -5.695  -3.435   0.280  1.00  0.00           H  
ATOM    521  HB2 TYR A  33      -7.326  -5.165  -0.213  1.00  0.00           H  
ATOM    522  HB3 TYR A  33      -6.097  -5.212  -1.473  1.00  0.00           H  
ATOM    523  HD1 TYR A  33      -7.354  -6.887   1.588  1.00  0.00           H  
ATOM    524  HD2 TYR A  33      -4.608  -7.099  -1.710  1.00  0.00           H  
ATOM    525  HE1 TYR A  33      -6.894  -9.263   2.123  1.00  0.00           H  
ATOM    526  HE2 TYR A  33      -4.151  -9.476  -1.175  1.00  0.00           H  
ATOM    527  HH  TYR A  33      -4.480 -10.878   1.393  1.00  0.00           H  
ATOM    528  N   GLN A  34      -6.377  -4.249   2.632  1.00  0.00           N  
ATOM    529  CA  GLN A  34      -6.496  -4.568   4.087  1.00  0.00           C  
ATOM    530  C   GLN A  34      -7.082  -5.972   4.272  1.00  0.00           C  
ATOM    531  O   GLN A  34      -8.241  -6.216   3.987  1.00  0.00           O  
ATOM    532  CB  GLN A  34      -7.437  -3.505   4.661  1.00  0.00           C  
ATOM    533  CG  GLN A  34      -6.612  -2.313   5.155  1.00  0.00           C  
ATOM    534  CD  GLN A  34      -7.504  -1.074   5.279  1.00  0.00           C  
ATOM    535  OE1 GLN A  34      -8.217  -0.728   4.357  1.00  0.00           O  
ATOM    536  NE2 GLN A  34      -7.490  -0.382   6.387  1.00  0.00           N  
ATOM    537  H   GLN A  34      -6.986  -3.598   2.220  1.00  0.00           H  
ATOM    538  HA  GLN A  34      -5.531  -4.501   4.564  1.00  0.00           H  
ATOM    539  HB2 GLN A  34      -8.122  -3.178   3.892  1.00  0.00           H  
ATOM    540  HB3 GLN A  34      -7.993  -3.922   5.487  1.00  0.00           H  
ATOM    541  HG2 GLN A  34      -6.186  -2.547   6.119  1.00  0.00           H  
ATOM    542  HG3 GLN A  34      -5.818  -2.111   4.452  1.00  0.00           H  
ATOM    543 HE21 GLN A  34      -6.912  -0.657   7.130  1.00  0.00           H  
ATOM    544 HE22 GLN A  34      -8.057   0.413   6.476  1.00  0.00           H  
ATOM    545  N   ILE A  35      -6.282  -6.896   4.740  1.00  0.00           N  
ATOM    546  CA  ILE A  35      -6.776  -8.295   4.944  1.00  0.00           C  
ATOM    547  C   ILE A  35      -7.547  -8.414   6.272  1.00  0.00           C  
ATOM    548  O   ILE A  35      -7.250  -7.661   7.188  1.00  0.00           O  
ATOM    549  CB  ILE A  35      -5.512  -9.173   4.950  1.00  0.00           C  
ATOM    550  CG1 ILE A  35      -5.918 -10.649   5.041  1.00  0.00           C  
ATOM    551  CG2 ILE A  35      -4.615  -8.816   6.143  1.00  0.00           C  
ATOM    552  CD1 ILE A  35      -4.789 -11.526   4.496  1.00  0.00           C  
ATOM    553  OXT ILE A  35      -8.426  -9.257   6.346  1.00  0.00           O  
ATOM    554  H   ILE A  35      -5.352  -6.670   4.955  1.00  0.00           H  
ATOM    555  HA  ILE A  35      -7.412  -8.583   4.122  1.00  0.00           H  
ATOM    556  HB  ILE A  35      -4.965  -9.010   4.033  1.00  0.00           H  
ATOM    557 HG12 ILE A  35      -6.109 -10.906   6.073  1.00  0.00           H  
ATOM    558 HG13 ILE A  35      -6.811 -10.813   4.458  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -3.621  -8.588   5.788  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -4.571  -9.652   6.825  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -5.019  -7.955   6.655  1.00  0.00           H  
ATOM    562 HD11 ILE A  35      -3.858 -11.252   4.970  1.00  0.00           H  
ATOM    563 HD12 ILE A  35      -4.704 -11.383   3.429  1.00  0.00           H  
ATOM    564 HD13 ILE A  35      -5.006 -12.563   4.705  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       5.126  11.002   5.648  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.523   9.882   6.433  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.900   8.840   5.492  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.786   8.997   5.028  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.444  10.537   7.307  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.463   9.912   8.707  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.841   8.512   8.660  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.574   7.566   8.423  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.642   8.410   8.866  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.676  11.614   6.283  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.370  11.559   5.197  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.754  10.614   4.917  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.271   9.421   7.060  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.640  11.597   7.384  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.474  10.383   6.859  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.483   9.841   9.055  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.895  10.533   9.384  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.614   7.779   5.209  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.065   6.723   4.301  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.322   5.647   5.108  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.498   5.523   6.306  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.284   6.128   3.585  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.322   5.226   4.764  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.509   7.673   5.597  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.401   7.166   3.577  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.949   5.451   2.814  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.859   6.924   3.135  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.497   4.866   4.453  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.741   3.790   5.167  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.535   2.480   5.116  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.936   2.032   4.058  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.419   3.645   4.402  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.392   4.941   4.507  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.437   4.982   3.389  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -1.098   4.998   5.865  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.378   4.985   3.487  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.547   4.076   6.189  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.628   3.435   3.363  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.152   2.831   4.824  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.271   5.789   4.408  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.570   3.991   2.981  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.103   5.650   2.608  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -2.377   5.336   3.787  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.617   4.067   6.041  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.808   5.812   5.868  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.367   5.155   6.644  1.00  0.00           H  
ATOM     47  N   GLU A   4       2.771   1.866   6.250  1.00  0.00           N  
ATOM     48  CA  GLU A   4       3.549   0.585   6.268  1.00  0.00           C  
ATOM     49  C   GLU A   4       2.753  -0.544   5.596  1.00  0.00           C  
ATOM     50  O   GLU A   4       1.635  -0.352   5.157  1.00  0.00           O  
ATOM     51  CB  GLU A   4       3.778   0.273   7.752  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.282   0.206   8.038  1.00  0.00           C  
ATOM     53  CD  GLU A   4       5.617   1.103   9.233  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       5.851   2.281   9.017  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       5.635   0.596  10.344  1.00  0.00           O  
ATOM     56  H   GLU A   4       2.440   2.250   7.090  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.497   0.719   5.772  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       3.330   1.049   8.357  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       3.326  -0.677   7.994  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       5.559  -0.813   8.263  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       5.830   0.546   7.172  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.330  -1.719   5.508  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.617  -2.869   4.860  1.00  0.00           C  
ATOM     64  C   ILE A   5       1.339  -3.223   5.636  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.254  -3.028   6.835  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.617  -4.039   4.881  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.989  -5.270   4.213  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.987  -4.390   6.327  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       2.803  -5.015   2.714  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.234  -1.844   5.865  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.372  -2.621   3.839  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.511  -3.756   4.344  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.635  -6.124   4.354  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.028  -5.469   4.661  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       4.463  -3.541   6.794  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       4.666  -5.230   6.330  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       3.093  -4.648   6.876  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       3.673  -5.366   2.179  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       2.677  -3.956   2.541  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       1.928  -5.543   2.365  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.350  -3.742   4.946  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.944  -4.125   5.601  1.00  0.00           C  
ATOM     83  C   PHE A   6      -1.530  -2.947   6.394  1.00  0.00           C  
ATOM     84  O   PHE A   6      -2.085  -3.121   7.464  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -0.600  -5.300   6.527  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.475  -6.566   5.709  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -1.581  -7.056   5.002  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.747  -7.246   5.653  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.464  -8.226   4.242  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       0.864  -8.416   4.893  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -0.241  -8.905   4.187  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.458  -3.882   3.982  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -1.650  -4.452   4.854  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       0.334  -5.101   7.030  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.384  -5.423   7.260  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -2.524  -6.532   5.045  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       1.601  -6.869   6.198  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -2.317  -8.603   3.698  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       1.807  -8.940   4.850  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -0.151  -9.807   3.600  1.00  0.00           H  
ATOM    101  N   LYS A   7      -1.419  -1.752   5.868  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -1.977  -0.561   6.579  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.140   0.033   5.776  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.063   0.170   4.570  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.820   0.436   6.670  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -1.047   1.374   7.859  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -0.689   0.652   9.161  1.00  0.00           C  
ATOM    108  CE  LYS A   7       0.820   0.756   9.405  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       1.141  -0.348  10.355  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.975  -1.639   5.003  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -2.307  -0.835   7.569  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.107  -0.101   6.807  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.771   1.016   5.761  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -0.424   2.250   7.749  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -2.085   1.672   7.890  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -1.219   1.110   9.984  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.969  -0.388   9.086  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       1.358   0.623   8.476  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       1.064   1.708   9.849  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       2.082  -0.187  10.768  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       1.135  -1.256   9.846  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       0.432  -0.370  11.116  1.00  0.00           H  
ATOM    123  N   ALA A   8      -4.214   0.375   6.445  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.409   0.956   5.748  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.988   2.035   4.742  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.458   3.069   5.106  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.264   1.565   6.863  1.00  0.00           C  
ATOM    128  H   ALA A   8      -4.238   0.242   7.414  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -5.964   0.178   5.248  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -7.216   1.876   6.458  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.755   2.420   7.283  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.427   0.828   7.635  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.223   1.792   3.477  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.847   2.786   2.428  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.047   3.057   1.513  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.799   2.160   1.179  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.706   2.128   1.646  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.129   3.255   0.354  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.652   0.950   3.215  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.503   3.703   2.880  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.891   1.904   2.319  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -4.060   1.213   1.193  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.231   4.289   1.111  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.386   4.628   0.220  1.00  0.00           C  
ATOM    145  C   ASN A  10      -7.041   4.314  -1.242  1.00  0.00           C  
ATOM    146  O   ASN A  10      -5.881   4.254  -1.603  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.611   6.133   0.405  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.836   6.447   1.888  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -7.096   7.210   2.476  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.832   5.886   2.520  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.612   4.994   1.397  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.267   4.085   0.523  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -6.745   6.671   0.049  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.479   6.437  -0.161  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.430   5.270   2.048  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.981   6.080   3.469  1.00  0.00           H  
ATOM    157  N   PRO A  11      -8.065   4.130  -2.041  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.863   3.824  -3.484  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.297   5.046  -4.221  1.00  0.00           C  
ATOM    160  O   PRO A  11      -6.432   4.922  -5.066  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -9.267   3.479  -3.978  1.00  0.00           C  
ATOM    162  CG  PRO A  11     -10.191   4.166  -3.024  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.492   4.194  -1.690  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.212   2.973  -3.602  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -9.413   3.854  -4.983  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -9.427   2.413  -3.945  1.00  0.00           H  
ATOM    167  HG2 PRO A  11     -10.390   5.174  -3.363  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -11.114   3.614  -2.940  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.719   5.112  -1.164  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.768   3.335  -1.098  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.774   6.223  -3.897  1.00  0.00           N  
ATOM    172  CA  SER A  12      -7.261   7.457  -4.566  1.00  0.00           C  
ATOM    173  C   SER A  12      -6.047   8.008  -3.805  1.00  0.00           C  
ATOM    174  O   SER A  12      -5.153   8.590  -4.389  1.00  0.00           O  
ATOM    175  CB  SER A  12      -8.424   8.451  -4.516  1.00  0.00           C  
ATOM    176  OG  SER A  12      -8.330   9.340  -5.622  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.465   6.296  -3.206  1.00  0.00           H  
ATOM    178  HA  SER A  12      -6.999   7.248  -5.592  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -9.358   7.917  -4.569  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -8.382   9.006  -3.588  1.00  0.00           H  
ATOM    181  HG  SER A  12      -7.794  10.089  -5.355  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.010   7.828  -2.505  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.857   8.339  -1.704  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.797   7.242  -1.536  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.730   6.576  -0.518  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -5.454   8.735  -0.349  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -4.998  10.149   0.015  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -4.098  10.323   0.812  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -5.585  11.174  -0.541  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.743   7.356  -2.055  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -4.425   9.206  -2.180  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -6.532   8.708  -0.408  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -5.119   8.045   0.411  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -6.312  11.033  -1.185  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -5.300  12.084  -0.316  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.963   7.057  -2.528  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -1.897   6.013  -2.434  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.657   6.608  -1.755  1.00  0.00           C  
ATOM    199  O   ASP A  14       0.005   7.472  -2.303  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.603   5.611  -3.889  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.205   4.988  -3.999  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -0.003   3.922  -3.441  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       0.639   5.590  -4.643  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.034   7.611  -3.334  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -2.255   5.160  -1.879  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.340   4.892  -4.215  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -1.654   6.486  -4.520  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.345   6.161  -0.564  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.847   6.709   0.154  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.613   5.594   0.881  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.165   5.807   1.942  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.271   7.715   1.158  1.00  0.00           C  
ATOM    213  CG  GLN A  15       0.351   9.130   0.574  1.00  0.00           C  
ATOM    214  CD  GLN A  15       1.775   9.675   0.727  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       2.412   9.471   1.742  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       2.305  10.368  -0.245  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.899   5.471  -0.139  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.499   7.219  -0.538  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.760   7.468   1.365  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.840   7.676   2.074  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.086   9.101  -0.474  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -0.337   9.775   1.100  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       1.793  10.536  -1.065  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       3.214  10.720  -0.155  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.664   4.410   0.315  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.410   3.292   0.981  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.917   3.591   0.985  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.403   4.379   0.194  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.112   2.043   0.146  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.389   1.539   0.394  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.221   4.258  -0.546  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.053   3.154   1.989  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.276   2.261  -0.899  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.768   1.241   0.453  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.656   2.973   1.874  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.131   3.228   1.935  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.837   2.565   0.746  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.946   1.354   0.671  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.603   2.608   3.256  1.00  0.00           C  
ATOM    240  SG  CYS A  17       5.672   3.317   4.639  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.242   2.346   2.502  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.326   4.289   1.939  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.446   1.540   3.229  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.656   2.810   3.390  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.323   3.354  -0.181  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.032   2.779  -1.369  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.368   2.152  -0.943  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.845   1.222  -1.565  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.265   3.963  -2.313  1.00  0.00           C  
ATOM    250  CG  LYS A  18       7.302   3.868  -3.500  1.00  0.00           C  
ATOM    251  CD  LYS A  18       7.169   5.240  -4.167  1.00  0.00           C  
ATOM    252  CE  LYS A  18       5.937   5.963  -3.612  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       5.597   6.999  -4.631  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.225   4.327  -0.093  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.410   2.041  -1.853  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.092   4.888  -1.781  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.282   3.941  -2.674  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       7.685   3.154  -4.216  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       6.333   3.543  -3.153  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       8.054   5.827  -3.964  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       7.060   5.112  -5.234  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       5.117   5.267  -3.494  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       6.170   6.434  -2.670  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       5.508   6.553  -5.566  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       6.349   7.719  -4.659  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       4.695   7.450  -4.377  1.00  0.00           H  
ATOM    267  N   SER A  19       9.969   2.648   0.116  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.270   2.074   0.590  1.00  0.00           C  
ATOM    269  C   SER A  19      11.107   0.584   0.924  1.00  0.00           C  
ATOM    270  O   SER A  19      12.007  -0.207   0.714  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.625   2.869   1.848  1.00  0.00           C  
ATOM    272  OG  SER A  19      12.293   4.067   1.473  1.00  0.00           O  
ATOM    273  H   SER A  19       9.560   3.395   0.603  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.034   2.210  -0.159  1.00  0.00           H  
ATOM    275  HB2 SER A  19      10.725   3.118   2.386  1.00  0.00           H  
ATOM    276  HB3 SER A  19      12.265   2.270   2.482  1.00  0.00           H  
ATOM    277  HG  SER A  19      11.739   4.808   1.728  1.00  0.00           H  
ATOM    278  N   SER A  20       9.959   0.196   1.431  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.728  -1.244   1.767  1.00  0.00           C  
ATOM    280  C   SER A  20       9.023  -1.964   0.603  1.00  0.00           C  
ATOM    281  O   SER A  20       8.444  -3.020   0.782  1.00  0.00           O  
ATOM    282  CB  SER A  20       8.832  -1.223   3.010  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.628  -0.962   4.159  1.00  0.00           O  
ATOM    284  H   SER A  20       9.246   0.852   1.582  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.663  -1.730   1.998  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.091  -0.448   2.909  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.337  -2.180   3.111  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.589  -1.733   4.728  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.073  -1.400  -0.587  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.414  -2.033  -1.775  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.932  -2.320  -1.487  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.462  -3.432  -1.641  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.192  -3.332  -2.029  1.00  0.00           C  
ATOM    294  CG  LYS A  21       9.538  -3.441  -3.518  1.00  0.00           C  
ATOM    295  CD  LYS A  21      10.890  -2.766  -3.782  1.00  0.00           C  
ATOM    296  CE  LYS A  21      11.876  -3.786  -4.363  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      12.390  -4.547  -3.188  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.548  -0.552  -0.701  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.502  -1.384  -2.632  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.103  -3.325  -1.447  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.587  -4.177  -1.740  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.594  -4.483  -3.799  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       8.774  -2.952  -4.104  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      10.755  -1.956  -4.483  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.283  -2.377  -2.855  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      11.369  -4.449  -5.051  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.690  -3.280  -4.859  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      12.760  -3.884  -2.478  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.152  -5.187  -3.497  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      11.619  -5.104  -2.770  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.194  -1.319  -1.070  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.744  -1.527  -0.770  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.879  -0.725  -1.744  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.211   0.387  -2.114  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.548  -1.022   0.661  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.472  -1.792   1.606  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.342  -1.227   3.020  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.084  -3.273   1.609  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.593  -0.430  -0.951  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.496  -2.576  -0.826  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.782   0.033   0.705  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.522  -1.175   0.959  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.491  -1.687   1.269  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.787  -0.243   3.057  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       5.851  -1.878   3.716  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       4.298  -1.160   3.286  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.104  -3.390   1.168  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       5.067  -3.639   2.625  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.806  -3.836   1.037  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.769  -1.282  -2.157  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.869  -0.557  -3.109  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.423  -0.575  -2.597  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.075  -1.591  -2.150  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.983  -1.307  -4.449  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.427  -1.245  -4.956  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       1.570  -2.775  -4.275  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.525  -2.178  -1.837  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.204   0.460  -3.235  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.334  -0.836  -5.173  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       3.761  -0.218  -4.965  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.475  -1.649  -5.957  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       4.063  -1.825  -4.304  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       2.150  -3.222  -3.482  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.748  -3.310  -5.196  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       0.520  -2.827  -4.027  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.255   0.544  -2.664  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.672   0.599  -2.187  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.571  -0.200  -3.137  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.784   0.185  -4.272  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.048   2.082  -2.212  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -3.628   2.321  -1.364  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.167   1.350  -3.031  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.748   0.214  -1.182  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.282   2.656  -1.711  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -2.136   2.415  -3.236  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.093  -1.310  -2.681  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.974  -2.139  -3.559  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.439  -1.993  -3.132  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.783  -2.191  -1.982  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.490  -3.579  -3.367  1.00  0.00           C  
ATOM    361  OG  SER A  25      -3.854  -4.353  -4.503  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.904  -1.601  -1.763  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.855  -1.847  -4.591  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.419  -3.589  -3.261  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.941  -3.994  -2.476  1.00  0.00           H  
ATOM    366  HG  SER A  25      -3.076  -4.452  -5.057  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.299  -1.649  -4.058  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.752  -1.487  -3.733  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.371  -2.844  -3.361  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.243  -2.924  -2.516  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.381  -0.944  -5.020  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.820  -0.494  -4.750  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.295   0.423  -5.885  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -10.470  -0.472  -7.067  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      -9.937  -0.150  -8.217  1.00  0.00           C  
ATOM    376  NH1 ARG A  26      -8.695  -0.467  -8.473  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -10.647   0.488  -9.113  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.988  -1.498  -4.976  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.883  -0.778  -2.930  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.802  -0.104  -5.375  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.385  -1.720  -5.771  1.00  0.00           H  
ATOM    382  HG2 ARG A  26     -10.463  -1.360  -4.693  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.860   0.046  -3.816  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -11.235   0.888  -5.622  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -9.550   1.173  -6.098  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.987  -1.301  -6.982  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -8.152  -0.955  -7.790  1.00  0.00           H  
ATOM    388 HH12 ARG A  26      -8.285  -0.221  -9.353  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -11.597   0.730  -8.919  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -10.239   0.734  -9.993  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.922  -3.908  -3.987  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.472  -5.266  -3.678  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.264  -5.598  -2.193  1.00  0.00           C  
ATOM    394  O   LYS A  27      -9.178  -6.023  -1.512  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.670  -6.229  -4.562  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -8.179  -7.664  -4.373  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -7.953  -8.462  -5.660  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -6.450  -8.653  -5.889  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -6.348  -9.541  -7.081  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.218  -3.812  -4.663  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.519  -5.316  -3.934  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -7.782  -5.942  -5.597  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -6.627  -6.182  -4.288  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -7.642  -8.131  -3.560  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -9.234  -7.646  -4.143  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -8.429  -9.428  -5.572  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -8.376  -7.926  -6.495  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -5.977  -7.700  -6.086  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -5.996  -9.129  -5.033  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -6.784 -10.461  -6.867  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -5.345  -9.681  -7.323  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -6.841  -9.104  -7.884  1.00  0.00           H  
ATOM    413  N   THR A  28      -7.069  -5.398  -1.692  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.794  -5.693  -0.246  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.202  -4.494   0.627  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.394  -4.629   1.819  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.277  -5.952  -0.142  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.569  -4.716  -0.108  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.796  -6.785  -1.337  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.354  -5.047  -2.264  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.335  -6.574   0.061  1.00  0.00           H  
ATOM    422  HB  THR A  28      -5.076  -6.499   0.765  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.851  -4.187  -0.856  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -4.724  -6.153  -2.210  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -5.499  -7.583  -1.526  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -3.826  -7.205  -1.116  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.333  -3.326   0.031  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.731  -2.092   0.786  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.599  -1.597   1.706  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.831  -0.824   2.617  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.972  -2.474   1.602  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.924  -1.276   1.663  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -11.376  -1.764   1.601  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.680  -2.285   2.967  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -11.582  -1.501   4.013  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -12.308  -0.415   4.091  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -10.754  -1.806   4.980  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.167  -3.259  -0.932  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.992  -1.313   0.087  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.470  -3.310   1.132  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.676  -2.748   2.604  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.763  -0.735   2.583  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -9.732  -0.623   0.824  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -12.035  -0.944   1.354  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -11.473  -2.557   0.874  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.957  -3.219   3.082  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -12.941  -0.180   3.352  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -12.231   0.183   4.889  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -10.199  -2.636   4.921  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -10.676  -1.209   5.778  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.376  -2.011   1.463  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.236  -1.537   2.312  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.908  -1.670   1.553  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.875  -2.097   0.414  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.245  -2.413   3.578  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.130  -3.873   3.243  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.158  -4.438   2.484  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.994  -4.963   3.673  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.383  -5.800   2.412  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.503  -6.172   3.129  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.152  -5.015   4.469  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.136  -7.392   3.369  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -6.791  -6.241   4.714  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -6.285  -7.427   4.165  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.205  -2.618   0.713  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.393  -0.506   2.588  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.416  -2.132   4.209  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.167  -2.245   4.116  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.347  -3.911   2.006  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.827  -6.440   1.919  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.549  -4.107   4.898  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.742  -8.303   2.943  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -7.679  -6.269   5.328  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -6.782  -8.366   4.356  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.813  -1.303   2.176  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.486  -1.405   1.488  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.105  -2.876   1.282  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.106  -3.663   2.209  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.513  -0.718   2.421  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.272   1.076   2.358  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.866  -0.959   3.096  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.515  -0.891   0.540  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.359  -1.067   3.430  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.520  -0.957   2.108  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.213  -3.250   0.070  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.586  -4.668  -0.211  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.034  -4.758  -0.702  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.541  -3.855  -1.337  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.378  -5.117  -1.312  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.840  -6.548  -1.037  1.00  0.00           C  
ATOM    491  CD  LYS A  32       0.069  -7.537  -1.773  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.714  -8.211  -2.904  1.00  0.00           C  
ATOM    493  NZ  LYS A  32       0.121  -9.376  -3.318  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.202  -2.596  -0.661  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.448  -5.277   0.669  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -1.235  -4.459  -1.329  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.123  -5.079  -2.267  1.00  0.00           H  
ATOM    498  HG2 LYS A  32      -0.796  -6.741   0.025  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -1.854  -6.668  -1.383  1.00  0.00           H  
ATOM    500  HD2 LYS A  32       0.917  -7.009  -2.184  1.00  0.00           H  
ATOM    501  HD3 LYS A  32       0.415  -8.289  -1.080  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -1.678  -8.545  -2.545  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.836  -7.532  -3.734  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       1.063  -9.044  -3.606  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.336  -9.861  -4.117  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32       0.217 -10.035  -2.520  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.697  -5.850  -0.419  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.111  -6.012  -0.876  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.151  -6.227  -2.395  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.246  -6.800  -2.973  1.00  0.00           O  
ATOM    511  CB  TYR A  33       4.645  -7.245  -0.128  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.051  -8.517  -0.703  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       2.852  -9.028  -0.190  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       4.707  -9.188  -1.743  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       2.308 -10.205  -0.719  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       4.164 -10.366  -2.271  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       2.965 -10.875  -1.758  1.00  0.00           C  
ATOM    518  OH  TYR A  33       2.432 -12.039  -2.274  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.262  -6.565   0.089  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.691  -5.142  -0.607  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       5.720  -7.281  -0.221  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.381  -7.170   0.917  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       2.344  -8.512   0.611  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       5.631  -8.795  -2.140  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       1.382 -10.597  -0.323  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       4.672 -10.882  -3.073  1.00  0.00           H  
ATOM    527  HH  TYR A  33       1.889 -11.809  -3.032  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.191  -5.770  -3.045  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.286  -5.949  -4.528  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.478  -7.431  -4.877  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.294  -8.115  -4.286  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.509  -5.132  -4.960  1.00  0.00           C  
ATOM    533  CG  GLN A  34       6.053  -3.930  -5.792  1.00  0.00           C  
ATOM    534  CD  GLN A  34       6.679  -4.001  -7.188  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       6.007  -4.311  -8.152  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       7.947  -3.724  -7.340  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.908  -5.308  -2.558  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.399  -5.564  -5.007  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       7.039  -4.784  -4.084  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.164  -5.751  -5.553  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       4.976  -3.940  -5.880  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       6.365  -3.017  -5.307  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       8.491  -3.473  -6.563  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       8.355  -3.766  -8.230  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.734  -7.927  -5.836  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.872  -9.366  -6.232  1.00  0.00           C  
ATOM    547  C   ILE A  35       5.782  -9.500  -7.465  1.00  0.00           C  
ATOM    548  O   ILE A  35       5.788  -8.594  -8.284  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.442  -9.850  -6.538  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       3.435 -11.380  -6.650  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       2.941  -9.249  -7.857  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       2.811 -11.989  -5.392  1.00  0.00           C  
ATOM    553  OXT ILE A  35       6.461 -10.508  -7.566  1.00  0.00           O  
ATOM    554  H   ILE A  35       4.086  -7.353  -6.297  1.00  0.00           H  
ATOM    555  HA  ILE A  35       5.279  -9.936  -5.411  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.784  -9.546  -5.737  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       2.858 -11.674  -7.515  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       4.447 -11.737  -6.755  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       3.097  -8.181  -7.851  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       1.888  -9.459  -7.970  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       3.484  -9.687  -8.682  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       2.764 -13.063  -5.499  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       1.815 -11.596  -5.257  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       3.416 -11.739  -4.533  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       4.218  11.704   3.591  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.137  11.026   4.371  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.670   9.756   3.642  1.00  0.00           C  
ATOM      4  O   GLU A   1       1.514   9.624   3.280  1.00  0.00           O  
ATOM      5  CB  GLU A   1       1.999  12.051   4.457  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.269  13.025   5.609  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.449  12.615   6.834  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.945  11.822   7.618  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.338  13.103   6.970  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.879  11.907   2.630  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.051  11.082   3.542  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.479  12.595   4.060  1.00  0.00           H  
ATOM     13  HA  GLU A   1       3.486  10.782   5.362  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       1.939  12.600   3.528  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.065  11.539   4.633  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       3.321  13.006   5.856  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.989  14.023   5.308  1.00  0.00           H  
ATOM     18  N   CYS A   2       3.560   8.819   3.427  1.00  0.00           N  
ATOM     19  CA  CYS A   2       3.168   7.558   2.725  1.00  0.00           C  
ATOM     20  C   CYS A   2       2.702   6.503   3.740  1.00  0.00           C  
ATOM     21  O   CYS A   2       2.830   6.683   4.937  1.00  0.00           O  
ATOM     22  CB  CYS A   2       4.428   7.094   1.986  1.00  0.00           C  
ATOM     23  SG  CYS A   2       5.691   6.569   3.174  1.00  0.00           S  
ATOM     24  H   CYS A   2       4.485   8.944   3.730  1.00  0.00           H  
ATOM     25  HA  CYS A   2       2.383   7.759   2.014  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.178   6.267   1.341  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       4.812   7.909   1.390  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.154   5.411   3.268  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.666   4.346   4.198  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.609   3.137   4.172  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.940   2.620   3.121  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.278   3.961   3.671  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.626   5.199   3.639  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.837   4.926   2.748  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -1.104   5.522   5.056  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.056   5.294   2.299  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.581   4.734   5.201  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.373   3.557   2.674  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.158   3.217   4.320  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -0.073   6.039   3.244  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -2.427   5.826   2.660  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -2.438   4.143   3.187  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.501   4.618   1.770  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.443   4.616   5.536  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.917   6.230   5.008  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.289   5.947   5.622  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.043   2.688   5.325  1.00  0.00           N  
ATOM     48  CA  GLU A   4       3.971   1.512   5.384  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.214   0.206   5.098  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.055   0.218   4.734  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.522   1.510   6.814  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.980   1.977   6.802  1.00  0.00           C  
ATOM     53  CD  GLU A   4       6.309   2.664   8.130  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       6.731   1.973   9.044  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.132   3.868   8.211  1.00  0.00           O  
ATOM     56  H   GLU A   4       2.759   3.127   6.155  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.779   1.638   4.680  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       3.934   2.178   7.427  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       4.470   0.510   7.219  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       6.629   1.123   6.665  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       6.128   2.675   5.991  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.871  -0.918   5.257  1.00  0.00           N  
ATOM     63  CA  ILE A   5       3.207  -2.237   4.993  1.00  0.00           C  
ATOM     64  C   ILE A   5       2.026  -2.460   5.952  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.988  -1.919   7.043  1.00  0.00           O  
ATOM     66  CB  ILE A   5       4.301  -3.293   5.226  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       3.768  -4.683   4.857  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       4.721  -3.290   6.699  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       3.733  -4.838   3.336  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.808  -0.895   5.548  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.869  -2.284   3.969  1.00  0.00           H  
ATOM     72  HB  ILE A   5       5.158  -3.061   4.610  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       4.415  -5.439   5.280  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.772  -4.804   5.252  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       5.112  -2.317   6.960  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       5.483  -4.038   6.858  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       3.865  -3.511   7.319  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       3.289  -3.958   2.894  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       3.145  -5.706   3.076  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       4.739  -4.960   2.963  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.066  -3.260   5.540  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.130  -3.550   6.397  1.00  0.00           C  
ATOM     83  C   PHE A   6      -0.778  -2.248   6.892  1.00  0.00           C  
ATOM     84  O   PHE A   6      -1.185  -2.140   8.035  1.00  0.00           O  
ATOM     85  CB  PHE A   6       0.404  -4.381   7.571  1.00  0.00           C  
ATOM     86  CG  PHE A   6       0.678  -5.794   7.107  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -0.349  -6.558   6.536  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       1.960  -6.341   7.248  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -0.093  -7.865   6.106  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       2.214  -7.649   6.818  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       1.188  -8.411   6.247  1.00  0.00           C  
ATOM     92  H   PHE A   6       1.134  -3.677   4.656  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.850  -4.130   5.841  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       1.317  -3.938   7.939  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -0.331  -4.399   8.362  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -1.338  -6.138   6.427  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       2.752  -5.754   7.687  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -0.885  -8.453   5.666  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       3.203  -8.070   6.926  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       1.385  -9.420   5.915  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.882  -1.265   6.035  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -1.508   0.028   6.441  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.755   0.290   5.590  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.697   0.276   4.374  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.436   1.090   6.180  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -0.884   2.431   6.770  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -0.729   2.403   8.294  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -2.112   2.313   8.951  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -2.409   3.694   9.431  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.551  -1.380   5.119  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.764   0.010   7.489  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.492   0.786   6.642  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.289   1.200   5.116  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -0.274   3.224   6.361  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -1.919   2.607   6.517  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -0.138   1.545   8.580  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.235   3.306   8.621  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -2.851   1.998   8.228  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -2.087   1.631   9.786  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -2.347   4.361   8.635  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -1.720   3.962  10.164  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -3.368   3.723   9.830  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.881   0.525   6.223  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.145   0.787   5.461  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.920   1.890   4.422  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.517   2.992   4.747  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.165   1.235   6.509  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.896   0.526   7.203  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -5.485  -0.117   4.980  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.331   0.434   7.214  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -7.096   1.484   6.021  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -5.788   2.102   7.031  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.165   1.592   3.172  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.954   2.607   2.099  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.175   2.674   1.174  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.932   1.728   1.061  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.726   2.105   1.340  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.202   3.345   0.134  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.479   0.693   2.937  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.751   3.576   2.528  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.922   1.923   2.039  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.971   1.186   0.828  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.367   3.788   0.512  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.535   3.926  -0.409  1.00  0.00           C  
ATOM    145  C   ASN A  10      -7.120   3.590  -1.848  1.00  0.00           C  
ATOM    146  O   ASN A  10      -6.037   3.945  -2.277  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.963   5.394  -0.301  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -9.298   5.482   0.443  1.00  0.00           C  
ATOM    149  OD1 ASN A  10     -10.312   5.805  -0.144  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.341   5.205   1.718  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.741   4.535   0.621  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.341   3.285  -0.090  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.212   5.949   0.242  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.076   5.811  -1.291  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -8.524   4.944   2.193  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.192   5.257   2.201  1.00  0.00           H  
ATOM    157  N   PRO A  11      -8.002   2.916  -2.550  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.726   2.528  -3.960  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.757   3.755  -4.884  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.014   3.830  -5.845  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.856   1.558  -4.296  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -9.965   1.918  -3.360  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.327   2.458  -2.107  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.776   2.023  -4.034  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -9.169   1.688  -5.324  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.541   0.541  -4.123  1.00  0.00           H  
ATOM    167  HG2 PRO A  11     -10.596   2.672  -3.810  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.548   1.041  -3.122  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.907   3.283  -1.715  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.223   1.679  -1.367  1.00  0.00           H  
ATOM    171  N   SER A  12      -8.603   4.718  -4.600  1.00  0.00           N  
ATOM    172  CA  SER A  12      -8.672   5.939  -5.463  1.00  0.00           C  
ATOM    173  C   SER A  12      -7.429   6.812  -5.249  1.00  0.00           C  
ATOM    174  O   SER A  12      -6.923   7.414  -6.178  1.00  0.00           O  
ATOM    175  CB  SER A  12      -9.932   6.682  -5.016  1.00  0.00           C  
ATOM    176  OG  SER A  12     -10.282   7.643  -6.004  1.00  0.00           O  
ATOM    177  H   SER A  12      -9.190   4.640  -3.818  1.00  0.00           H  
ATOM    178  HA  SER A  12      -8.759   5.660  -6.501  1.00  0.00           H  
ATOM    179  HB2 SER A  12     -10.742   5.983  -4.899  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -9.743   7.175  -4.071  1.00  0.00           H  
ATOM    181  HG  SER A  12     -11.205   7.875  -5.880  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.934   6.883  -4.036  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.724   7.715  -3.769  1.00  0.00           C  
ATOM    184  C   ASN A  13      -4.617   6.853  -3.149  1.00  0.00           C  
ATOM    185  O   ASN A  13      -4.335   6.932  -1.967  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -6.195   8.809  -2.802  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -5.978  10.180  -3.449  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -5.139  10.945  -3.013  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -6.701  10.525  -4.480  1.00  0.00           N  
ATOM    190  H   ASN A  13      -7.357   6.387  -3.303  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -5.373   8.163  -4.685  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -7.246   8.675  -2.588  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -5.630   8.753  -1.884  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -7.377   9.909  -4.833  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -6.567  11.399  -4.903  1.00  0.00           H  
ATOM    196  N   ASP A  14      -3.987   6.033  -3.955  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.887   5.152  -3.449  1.00  0.00           C  
ATOM    198  C   ASP A  14      -1.733   6.007  -2.903  1.00  0.00           C  
ATOM    199  O   ASP A  14      -1.072   6.711  -3.643  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -2.424   4.353  -4.675  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -3.277   3.087  -4.841  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -4.486   3.178  -4.690  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -2.705   2.048  -5.124  1.00  0.00           O  
ATOM    204  H   ASP A  14      -4.240   5.998  -4.902  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -3.256   4.481  -2.690  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.521   4.967  -5.559  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -1.389   4.073  -4.547  1.00  0.00           H  
ATOM    208  N   GLN A  15      -1.491   5.954  -1.616  1.00  0.00           N  
ATOM    209  CA  GLN A  15      -0.382   6.766  -1.021  1.00  0.00           C  
ATOM    210  C   GLN A  15       0.548   5.866  -0.196  1.00  0.00           C  
ATOM    211  O   GLN A  15       0.819   6.128   0.961  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -1.080   7.796  -0.127  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -1.477   9.018  -0.962  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -2.035  10.108  -0.043  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -3.166  10.030   0.392  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -1.286  11.132   0.272  1.00  0.00           N  
ATOM    217  H   GLN A  15      -2.039   5.382  -1.039  1.00  0.00           H  
ATOM    218  HA  GLN A  15       0.174   7.268  -1.797  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.965   7.354   0.309  1.00  0.00           H  
ATOM    220  HB3 GLN A  15      -0.408   8.104   0.659  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -0.610   9.395  -1.484  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -2.233   8.735  -1.679  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -0.373  11.199  -0.079  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -1.637  11.833   0.859  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.038   4.806  -0.788  1.00  0.00           N  
ATOM    226  CA  CYS A  16       1.952   3.878  -0.051  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.401   4.377  -0.110  1.00  0.00           C  
ATOM    228  O   CYS A  16       3.736   5.248  -0.892  1.00  0.00           O  
ATOM    229  CB  CYS A  16       1.824   2.539  -0.777  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.150   1.191   0.384  1.00  0.00           S  
ATOM    231  H   CYS A  16       0.803   4.619  -1.719  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.632   3.771   0.973  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       0.825   2.438  -1.174  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.537   2.498  -1.586  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.263   3.824   0.710  1.00  0.00           N  
ATOM    236  CA  CYS A  17       5.695   4.256   0.705  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.439   3.580  -0.453  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.922   2.467  -0.329  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.268   3.804   2.054  1.00  0.00           C  
ATOM    240  SG  CYS A  17       5.355   4.590   3.409  1.00  0.00           S  
ATOM    241  H   CYS A  17       3.967   3.121   1.327  1.00  0.00           H  
ATOM    242  HA  CYS A  17       5.763   5.330   0.617  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.179   2.731   2.140  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.310   4.082   2.112  1.00  0.00           H  
ATOM    245  N   LYS A  18       6.536   4.249  -1.577  1.00  0.00           N  
ATOM    246  CA  LYS A  18       7.249   3.656  -2.751  1.00  0.00           C  
ATOM    247  C   LYS A  18       8.732   3.434  -2.425  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.347   2.504  -2.913  1.00  0.00           O  
ATOM    249  CB  LYS A  18       7.096   4.680  -3.877  1.00  0.00           C  
ATOM    250  CG  LYS A  18       7.692   4.111  -5.167  1.00  0.00           C  
ATOM    251  CD  LYS A  18       6.691   4.276  -6.312  1.00  0.00           C  
ATOM    252  CE  LYS A  18       6.584   5.757  -6.693  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       7.687   5.991  -7.668  1.00  0.00           N  
ATOM    254  H   LYS A  18       6.141   5.145  -1.647  1.00  0.00           H  
ATOM    255  HA  LYS A  18       6.786   2.725  -3.037  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       6.048   4.895  -4.026  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       7.616   5.589  -3.613  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       8.604   4.639  -5.405  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.909   3.062  -5.030  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       7.026   3.706  -7.166  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       5.722   3.917  -5.998  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       5.625   5.956  -7.151  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       6.722   6.380  -5.823  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       7.638   5.281  -8.426  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       8.603   5.917  -7.180  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       7.590   6.940  -8.080  1.00  0.00           H  
ATOM    267  N   SER A  19       9.308   4.278  -1.602  1.00  0.00           N  
ATOM    268  CA  SER A  19      10.750   4.112  -1.238  1.00  0.00           C  
ATOM    269  C   SER A  19      10.959   2.804  -0.462  1.00  0.00           C  
ATOM    270  O   SER A  19      12.011   2.197  -0.531  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.092   5.323  -0.364  1.00  0.00           C  
ATOM    272  OG  SER A  19      10.061   5.530   0.596  1.00  0.00           O  
ATOM    273  H   SER A  19       8.790   5.017  -1.218  1.00  0.00           H  
ATOM    274  HA  SER A  19      11.361   4.119  -2.127  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.022   5.145   0.150  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.195   6.199  -0.993  1.00  0.00           H  
ATOM    277  HG  SER A  19      10.097   6.448   0.875  1.00  0.00           H  
ATOM    278  N   SER A  20       9.961   2.360   0.264  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.097   1.085   1.034  1.00  0.00           C  
ATOM    280  C   SER A  20       9.550  -0.102   0.221  1.00  0.00           C  
ATOM    281  O   SER A  20       9.261  -1.150   0.768  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.266   1.300   2.299  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.684   0.380   3.299  1.00  0.00           O  
ATOM    284  H   SER A  20       9.119   2.860   0.297  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.128   0.913   1.298  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.409   2.305   2.660  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.219   1.148   2.071  1.00  0.00           H  
ATOM    288  HG  SER A  20      10.307   0.830   3.875  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.410   0.054  -1.081  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.888  -1.059  -1.939  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.503  -1.516  -1.452  1.00  0.00           C  
ATOM    292  O   LYS A  21       7.261  -2.691  -1.248  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.925  -2.187  -1.806  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.389  -2.630  -3.196  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.336  -1.579  -3.785  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.756  -1.809  -3.252  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      13.433  -0.478  -3.321  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.652   0.906  -1.498  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.830  -0.738  -2.967  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.773  -1.830  -1.240  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       9.480  -3.026  -1.294  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.906  -3.575  -3.117  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       9.533  -2.742  -3.843  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.337  -1.662  -4.863  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.001  -0.593  -3.501  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.718  -2.159  -2.230  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      13.278  -2.520  -3.873  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      14.233  -0.531  -3.983  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.783  -0.221  -2.376  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.763   0.246  -3.650  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.594  -0.590  -1.269  1.00  0.00           N  
ATOM    312  CA  LEU A  22       5.223  -0.959  -0.799  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.163  -0.300  -1.688  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.333   0.815  -2.148  1.00  0.00           O  
ATOM    315  CB  LEU A  22       5.130  -0.422   0.632  1.00  0.00           C  
ATOM    316  CG  LEU A  22       6.054  -1.229   1.550  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       6.182  -0.518   2.898  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.469  -2.627   1.764  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.812   0.351  -1.442  1.00  0.00           H  
ATOM    320  HA  LEU A  22       5.100  -2.031  -0.798  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.427   0.617   0.645  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       4.113  -0.509   0.982  1.00  0.00           H  
ATOM    323  HG  LEU A  22       7.030  -1.311   1.095  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.623   0.406   2.874  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       7.222  -0.304   3.094  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       5.792  -1.153   3.679  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       5.794  -3.279   0.968  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.390  -2.571   1.765  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.809  -3.020   2.712  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.069  -0.980  -1.926  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.989  -0.399  -2.784  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.616  -0.679  -2.166  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.431  -1.653  -1.463  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.116  -1.097  -4.146  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.383  -0.612  -4.856  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.191  -2.617  -3.956  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.954  -1.875  -1.538  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.135   0.664  -2.902  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.254  -0.853  -4.752  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.253  -0.974  -4.329  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.396   0.468  -4.873  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.395  -0.988  -5.869  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.495  -2.919  -3.187  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       3.192  -2.895  -3.662  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       1.938  -3.109  -4.883  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.348   0.169  -2.425  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.712  -0.047  -1.853  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.465  -1.100  -2.676  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.783  -0.885  -3.831  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.408   1.311  -1.952  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -1.639   2.477  -0.801  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.174   0.946  -2.997  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.644  -0.353  -0.821  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -2.315   1.688  -2.958  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -3.454   1.199  -1.706  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.747  -2.236  -2.088  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.478  -3.309  -2.831  1.00  0.00           C  
ATOM    358  C   SER A  25      -4.925  -3.412  -2.336  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.181  -3.441  -1.146  1.00  0.00           O  
ATOM    360  CB  SER A  25      -2.712  -4.598  -2.524  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.645  -5.395  -3.699  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.477  -2.385  -1.157  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.456  -3.114  -3.892  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -1.713  -4.358  -2.202  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.222  -5.139  -1.739  1.00  0.00           H  
ATOM    366  HG  SER A  25      -2.839  -6.303  -3.454  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.872  -3.471  -3.242  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.308  -3.577  -2.830  1.00  0.00           C  
ATOM    369  C   ARG A  26      -7.627  -5.004  -2.360  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.458  -5.204  -1.493  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.117  -3.228  -4.083  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.571  -2.945  -3.694  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.469  -3.082  -4.928  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -11.788  -2.519  -4.515  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -12.575  -1.974  -5.406  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -12.328  -0.767  -5.846  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -13.610  -2.636  -5.857  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.638  -3.449  -4.194  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.524  -2.868  -2.046  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.693  -2.353  -4.553  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.086  -4.058  -4.774  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -9.886  -3.652  -2.939  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.651  -1.942  -3.303  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -10.058  -2.516  -5.754  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -10.580  -4.120  -5.200  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -12.067  -2.558  -3.576  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -11.537  -0.260  -5.500  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -12.929  -0.349  -6.528  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -13.800  -3.558  -5.520  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -14.213  -2.220  -6.539  1.00  0.00           H  
ATOM    391  N   LYS A  27      -6.969  -5.995  -2.919  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.227  -7.411  -2.500  1.00  0.00           C  
ATOM    393  C   LYS A  27      -6.931  -7.582  -1.003  1.00  0.00           C  
ATOM    394  O   LYS A  27      -7.663  -8.243  -0.291  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -6.265  -8.259  -3.340  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -6.549  -9.747  -3.103  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -5.537 -10.312  -2.101  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -4.704 -11.408  -2.773  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -3.998 -12.099  -1.655  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.301  -5.807  -3.613  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.247  -7.687  -2.716  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.404  -8.029  -4.386  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.247  -8.038  -3.055  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -7.548  -9.863  -2.709  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -6.466 -10.282  -4.036  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -4.885  -9.520  -1.763  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -6.063 -10.729  -1.256  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -5.348 -12.099  -3.299  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -3.985 -10.972  -3.449  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -4.695 -12.557  -1.034  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -3.449 -11.404  -1.109  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -3.357 -12.820  -2.043  1.00  0.00           H  
ATOM    413  N   THR A  28      -5.868  -6.983  -0.525  1.00  0.00           N  
ATOM    414  CA  THR A  28      -5.523  -7.096   0.928  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.111  -5.912   1.716  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.116  -5.918   2.932  1.00  0.00           O  
ATOM    417  CB  THR A  28      -3.990  -7.076   0.984  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -3.510  -5.825   0.504  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -3.430  -8.210   0.120  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.299  -6.450  -1.121  1.00  0.00           H  
ATOM    421  HA  THR A  28      -5.891  -8.029   1.327  1.00  0.00           H  
ATOM    422  HB  THR A  28      -3.668  -7.217   2.003  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -2.574  -5.767   0.709  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -3.935  -9.132   0.366  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -2.373  -8.318   0.309  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -3.588  -7.980  -0.923  1.00  0.00           H  
ATOM    427  N   ARG A  29      -6.608  -4.903   1.027  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.207  -3.706   1.710  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.137  -2.867   2.433  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.458  -2.002   3.225  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.231  -4.262   2.708  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.579  -3.574   2.488  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.621  -4.169   3.441  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.322  -2.994   4.034  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.136  -2.279   3.303  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.314  -2.750   2.983  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -11.770  -1.093   2.890  1.00  0.00           N  
ATOM    438  H   ARG A  29      -6.590  -4.930   0.049  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.716  -3.093   0.982  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -8.341  -5.326   2.557  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -7.892  -4.073   3.715  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.477  -2.515   2.678  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -9.899  -3.728   1.469  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -11.319  -4.788   2.894  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.139  -4.740   4.218  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.173  -2.758   4.974  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -13.592  -3.657   3.298  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -13.937  -2.203   2.423  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -10.869  -0.735   3.133  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -12.391  -0.545   2.330  1.00  0.00           H  
ATOM    451  N   TRP A  30      -4.873  -3.095   2.156  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -3.802  -2.286   2.820  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.519  -2.291   1.976  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.459  -2.895   0.920  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -3.569  -2.931   4.199  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.191  -4.380   4.072  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.168  -4.867   3.329  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -3.809  -5.531   4.716  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -2.129  -6.242   3.468  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -3.120  -6.699   4.313  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -4.896  -5.673   5.598  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -3.494  -7.963   4.772  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -5.274  -6.943   6.061  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -4.574  -8.085   5.649  1.00  0.00           C  
ATOM    465  H   TRP A  30      -4.628  -3.784   1.504  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.144  -1.271   2.952  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -2.776  -2.405   4.707  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -4.475  -2.851   4.782  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -1.498  -4.279   2.721  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -1.485  -6.836   3.030  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -5.441  -4.799   5.922  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -2.952  -8.839   4.451  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -6.109  -7.040   6.739  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -4.870  -9.060   6.009  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.496  -1.613   2.436  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.213  -1.561   1.668  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.496  -2.920   1.706  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.663  -3.515   2.753  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.630  -0.497   2.372  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.469   1.077   1.496  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.576  -1.131   3.286  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.401  -1.264   0.648  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.286  -0.379   3.388  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.666  -0.803   2.376  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.916  -3.407   0.565  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.620  -4.723   0.515  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.923  -4.588  -0.280  1.00  0.00           C  
ATOM    488  O   LYS A  32       3.058  -3.717  -1.119  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.645  -5.665  -0.197  1.00  0.00           C  
ATOM    490  CG  LYS A  32       1.180  -7.101  -0.147  1.00  0.00           C  
ATOM    491  CD  LYS A  32       0.182  -7.999   0.588  1.00  0.00           C  
ATOM    492  CE  LYS A  32       0.056  -9.336  -0.150  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.515 -10.283   0.851  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.773  -2.902  -0.264  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.820  -5.084   1.512  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.318  -5.621   0.292  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.538  -5.360  -1.228  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       1.320  -7.467  -1.154  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       2.124  -7.116   0.375  1.00  0.00           H  
ATOM    500  HD2 LYS A  32       0.530  -8.174   1.596  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -0.783  -7.516   0.619  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -0.609  -9.234  -0.997  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       1.027  -9.680  -0.472  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -1.420  -9.912   1.205  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32       0.150 -10.393   1.644  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -0.674 -11.206   0.402  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.883  -5.442  -0.019  1.00  0.00           N  
ATOM    508  CA  TYR A  33       5.183  -5.364  -0.756  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.963  -5.548  -2.261  1.00  0.00           C  
ATOM    510  O   TYR A  33       4.173  -6.369  -2.689  1.00  0.00           O  
ATOM    511  CB  TYR A  33       6.041  -6.502  -0.196  1.00  0.00           C  
ATOM    512  CG  TYR A  33       7.276  -5.924   0.454  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       8.374  -5.554  -0.334  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       7.322  -5.754   1.842  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       9.516  -5.016   0.268  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       8.464  -5.215   2.444  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       9.561  -4.846   1.657  1.00  0.00           C  
ATOM    518  OH  TYR A  33      10.687  -4.314   2.251  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.749  -6.132   0.664  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.662  -4.417  -0.563  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       5.474  -7.057   0.538  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       6.334  -7.163  -0.998  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       8.338  -5.684  -1.406  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       6.474  -6.038   2.450  1.00  0.00           H  
ATOM    525  HE1 TYR A  33      10.364  -4.731  -0.338  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       8.499  -5.084   3.515  1.00  0.00           H  
ATOM    527  HH  TYR A  33      10.560  -3.367   2.334  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.662  -4.785  -3.064  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.505  -4.903  -4.549  1.00  0.00           C  
ATOM    530  C   GLN A  34       6.517  -5.908  -5.117  1.00  0.00           C  
ATOM    531  O   GLN A  34       7.299  -5.594  -5.997  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.760  -3.493  -5.100  1.00  0.00           C  
ATOM    533  CG  GLN A  34       7.147  -3.000  -4.667  1.00  0.00           C  
ATOM    534  CD  GLN A  34       7.799  -2.228  -5.815  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       7.777  -1.014  -5.833  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       8.382  -2.886  -6.780  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.291  -4.134  -2.689  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.501  -5.212  -4.792  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       5.708  -3.517  -6.178  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       5.008  -2.820  -4.719  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       7.045  -2.353  -3.809  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       7.766  -3.846  -4.408  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       8.399  -3.866  -6.765  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       8.802  -2.400  -7.520  1.00  0.00           H  
ATOM    545  N   ILE A  35       6.498  -7.118  -4.623  1.00  0.00           N  
ATOM    546  CA  ILE A  35       7.449  -8.154  -5.129  1.00  0.00           C  
ATOM    547  C   ILE A  35       6.729  -9.128  -6.080  1.00  0.00           C  
ATOM    548  O   ILE A  35       5.513  -9.223  -6.003  1.00  0.00           O  
ATOM    549  CB  ILE A  35       7.955  -8.878  -3.873  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       9.169  -9.741  -4.239  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       6.847  -9.769  -3.298  1.00  0.00           C  
ATOM    552  CD1 ILE A  35      10.220  -9.653  -3.128  1.00  0.00           C  
ATOM    553  OXT ILE A  35       7.410  -9.762  -6.869  1.00  0.00           O  
ATOM    554  H   ILE A  35       5.855  -7.348  -3.920  1.00  0.00           H  
ATOM    555  HA  ILE A  35       8.276  -7.684  -5.636  1.00  0.00           H  
ATOM    556  HB  ILE A  35       8.244  -8.146  -3.132  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       8.857 -10.769  -4.359  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       9.598  -9.386  -5.164  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       5.926  -9.208  -3.242  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       7.127 -10.100  -2.309  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       6.707 -10.628  -3.938  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       9.842 -10.131  -2.236  1.00  0.00           H  
ATOM    563 HD12 ILE A  35      10.436  -8.616  -2.917  1.00  0.00           H  
ATOM    564 HD13 ILE A  35      11.124 -10.151  -3.448  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       4.134  10.088   7.369  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.187   9.173   6.826  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.564   8.139   5.880  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.356   8.024   5.779  1.00  0.00           O  
ATOM      5  CB  GLU A   1       5.787   8.477   8.052  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.921   9.331   8.626  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.697   8.524   9.671  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.321   8.573  10.830  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.656   7.871   9.293  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.673  10.591   6.584  1.00  0.00           H  
ATOM     11  H2  GLU A   1       4.572  10.779   8.012  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.423   9.533   7.887  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.950   9.739   6.316  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       5.020   8.345   8.802  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.178   7.513   7.763  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.588   9.625   7.829  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.506  10.212   9.092  1.00  0.00           H  
ATOM     18  N   CYS A   2       5.382   7.382   5.188  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.842   6.349   4.249  1.00  0.00           C  
ATOM     20  C   CYS A   2       4.187   5.204   5.034  1.00  0.00           C  
ATOM     21  O   CYS A   2       4.436   5.025   6.213  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.057   5.843   3.464  1.00  0.00           C  
ATOM     23  SG  CYS A   2       7.099   4.815   4.534  1.00  0.00           S  
ATOM     24  H   CYS A   2       6.351   7.492   5.290  1.00  0.00           H  
ATOM     25  HA  CYS A   2       4.129   6.794   3.573  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.721   5.259   2.622  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.630   6.688   3.108  1.00  0.00           H  
ATOM     28  N   LEU A   3       3.353   4.430   4.389  1.00  0.00           N  
ATOM     29  CA  LEU A   3       2.679   3.298   5.095  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.419   1.987   4.811  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.529   1.559   3.677  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.255   3.248   4.527  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.527   4.568   4.810  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -0.878   4.514   4.207  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       0.422   4.788   6.324  1.00  0.00           C  
ATOM     36  H   LEU A   3       3.169   4.593   3.439  1.00  0.00           H  
ATOM     37  HA  LEU A   3       2.644   3.486   6.156  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.301   3.085   3.460  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.714   2.437   4.990  1.00  0.00           H  
ATOM     40  HG  LEU A   3       1.076   5.385   4.362  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.142   5.488   3.821  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.587   4.225   4.968  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -0.898   3.792   3.404  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       1.379   5.108   6.709  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       0.132   3.864   6.803  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.320   5.546   6.527  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.926   1.348   5.836  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.662   0.059   5.637  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.699  -1.036   5.154  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.540  -0.783   4.886  1.00  0.00           O  
ATOM     51  CB  GLU A   4       5.232  -0.292   7.017  1.00  0.00           C  
ATOM     52  CG  GLU A   4       6.361   0.682   7.375  1.00  0.00           C  
ATOM     53  CD  GLU A   4       6.323   0.988   8.875  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       5.514   1.812   9.273  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       7.105   0.396   9.601  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.822   1.717   6.739  1.00  0.00           H  
ATOM     57  HA  GLU A   4       5.466   0.192   4.930  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       4.447  -0.224   7.756  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       5.621  -1.298   6.998  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       7.313   0.238   7.122  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       6.234   1.600   6.821  1.00  0.00           H  
ATOM     62  N   ILE A   5       4.172  -2.252   5.035  1.00  0.00           N  
ATOM     63  CA  ILE A   5       3.283  -3.363   4.564  1.00  0.00           C  
ATOM     64  C   ILE A   5       2.161  -3.626   5.580  1.00  0.00           C  
ATOM     65  O   ILE A   5       2.305  -3.364   6.760  1.00  0.00           O  
ATOM     66  CB  ILE A   5       4.198  -4.592   4.431  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       3.413  -5.750   3.804  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       4.713  -5.021   5.811  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       3.316  -5.549   2.291  1.00  0.00           C  
ATOM     70  H   ILE A   5       5.111  -2.434   5.251  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.861  -3.118   3.600  1.00  0.00           H  
ATOM     72  HB  ILE A   5       5.038  -4.344   3.799  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.919  -6.681   4.011  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.419  -5.781   4.223  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       3.877  -5.184   6.475  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       5.348  -4.248   6.216  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       5.279  -5.937   5.715  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       3.179  -4.500   2.074  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       2.474  -6.108   1.907  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       4.223  -5.899   1.822  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.047  -4.148   5.117  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.109  -4.450   6.027  1.00  0.00           C  
ATOM     83  C   PHE A   6      -0.550  -3.193   6.794  1.00  0.00           C  
ATOM     84  O   PHE A   6      -0.968  -3.267   7.935  1.00  0.00           O  
ATOM     85  CB  PHE A   6       0.398  -5.532   6.993  1.00  0.00           C  
ATOM     86  CG  PHE A   6       0.925  -6.720   6.213  1.00  0.00           C  
ATOM     87  CD1 PHE A   6       0.168  -7.274   5.169  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       2.173  -7.266   6.536  1.00  0.00           C  
ATOM     89  CE1 PHE A   6       0.662  -8.371   4.453  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       2.665  -8.362   5.819  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       1.911  -8.915   4.778  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.969  -4.348   4.161  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.935  -4.837   5.453  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       1.191  -5.124   7.604  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -0.414  -5.853   7.628  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -0.795  -6.854   4.917  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       2.757  -6.839   7.338  1.00  0.00           H  
ATOM     98  HE1 PHE A   6       0.080  -8.797   3.649  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       3.628  -8.781   6.070  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       2.292  -9.761   4.226  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.471  -2.042   6.170  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -0.894  -0.783   6.853  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.114  -0.194   6.142  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.135  -0.074   4.931  1.00  0.00           O  
ATOM    105  CB  LYS A   7       0.305   0.163   6.741  1.00  0.00           C  
ATOM    106  CG  LYS A   7       1.375  -0.235   7.762  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.943   0.211   9.163  1.00  0.00           C  
ATOM    108  CE  LYS A   7       1.770   1.427   9.593  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       2.445   1.015  10.858  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.140  -2.007   5.249  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.119  -0.973   7.891  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.717   0.104   5.745  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.017   1.175   6.937  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       1.504  -1.308   7.749  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       2.309   0.242   7.507  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -0.105   0.473   9.150  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       1.103  -0.597   9.861  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       2.503   1.669   8.836  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       1.126   2.272   9.777  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       1.729   0.744  11.562  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       3.008   1.810  11.224  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       3.069   0.204  10.672  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.130   0.167   6.888  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -4.365   0.744   6.268  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.008   1.898   5.323  1.00  0.00           C  
ATOM    126  O   ALA A   8      -3.417   2.883   5.726  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -5.203   1.255   7.442  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.083   0.051   7.860  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -4.909  -0.021   5.737  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -4.655   2.023   7.968  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.415   0.438   8.116  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.130   1.665   7.071  1.00  0.00           H  
ATOM    133  N   CYS A   9      -4.366   1.777   4.069  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.058   2.857   3.083  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.352   3.368   2.439  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.419   2.820   2.650  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.147   2.202   2.037  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -4.040   0.879   1.180  1.00  0.00           S  
ATOM    139  H   CYS A   9      -4.844   0.973   3.774  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -3.536   3.668   3.567  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.833   2.945   1.320  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.278   1.789   2.528  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.267   4.416   1.660  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.493   4.966   1.007  1.00  0.00           C  
ATOM    145  C   ASN A  10      -6.649   4.402  -0.413  1.00  0.00           C  
ATOM    146  O   ASN A  10      -5.672   4.226  -1.117  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -6.274   6.482   0.961  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.604   7.199   1.203  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.064   7.286   2.324  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -8.247   7.718   0.192  1.00  0.00           N  
ATOM    151  H   ASN A  10      -4.398   4.843   1.507  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.364   4.740   1.600  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -5.565   6.767   1.726  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -5.888   6.760  -0.008  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -7.879   7.648  -0.713  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -9.100   8.179   0.339  1.00  0.00           H  
ATOM    157  N   PRO A  11      -7.883   4.145  -0.789  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -8.175   3.601  -2.145  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.925   4.670  -3.220  1.00  0.00           C  
ATOM    160  O   PRO A  11      -7.399   4.380  -4.279  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -9.654   3.223  -2.070  1.00  0.00           C  
ATOM    162  CG  PRO A  11     -10.220   4.086  -0.988  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.109   4.334   0.000  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.579   2.723  -2.337  1.00  0.00           H  
ATOM    165  HB2 PRO A  11     -10.142   3.429  -3.013  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -9.764   2.183  -1.807  1.00  0.00           H  
ATOM    167  HG2 PRO A  11     -10.564   5.023  -1.405  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -11.035   3.577  -0.497  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.166   5.343   0.385  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.148   3.615   0.803  1.00  0.00           H  
ATOM    171  N   SER A  12      -8.286   5.903  -2.950  1.00  0.00           N  
ATOM    172  CA  SER A  12      -8.058   6.994  -3.948  1.00  0.00           C  
ATOM    173  C   SER A  12      -6.743   7.735  -3.651  1.00  0.00           C  
ATOM    174  O   SER A  12      -6.421   8.715  -4.297  1.00  0.00           O  
ATOM    175  CB  SER A  12      -9.252   7.938  -3.785  1.00  0.00           C  
ATOM    176  OG  SER A  12      -9.383   8.738  -4.953  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.699   6.112  -2.086  1.00  0.00           H  
ATOM    178  HA  SER A  12      -8.041   6.593  -4.948  1.00  0.00           H  
ATOM    179  HB2 SER A  12     -10.153   7.362  -3.648  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -9.095   8.569  -2.920  1.00  0.00           H  
ATOM    181  HG  SER A  12      -9.674   9.612  -4.683  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.980   7.276  -2.684  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.691   7.954  -2.356  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.647   6.920  -1.915  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.463   6.671  -0.738  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -5.025   8.917  -1.211  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -4.995  10.360  -1.723  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -4.054  10.768  -2.375  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -5.994  11.157  -1.453  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.253   6.485  -2.176  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -4.331   8.507  -3.209  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -6.009   8.692  -0.827  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -4.297   8.804  -0.421  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -6.753  10.830  -0.926  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -5.984  12.082  -1.776  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.962   6.316  -2.857  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -1.924   5.299  -2.499  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.805   5.960  -1.685  1.00  0.00           C  
ATOM    199  O   ASP A  14      -0.121   6.846  -2.163  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.382   4.782  -3.838  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.758   3.395  -3.643  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.171   3.285  -2.857  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -1.220   2.465  -4.284  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.132   6.534  -3.798  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -2.367   4.489  -1.943  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.191   4.716  -4.551  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.630   5.463  -4.210  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.622   5.544  -0.455  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.445   6.158   0.393  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.365   5.080   0.983  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.854   5.214   2.088  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -0.313   6.889   1.506  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -0.791   8.251   0.994  1.00  0.00           C  
ATOM    214  CD  GLN A  15       0.363   9.256   1.058  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       1.139   9.365   0.129  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       0.512   9.997   2.122  1.00  0.00           N  
ATOM    217  H   GLN A  15      -1.189   4.834  -0.087  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.021   6.866  -0.182  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.166   6.299   1.808  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.341   7.035   2.351  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -1.129   8.154  -0.028  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -1.606   8.602   1.610  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -0.110   9.908   2.875  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       1.247  10.644   2.169  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.613   4.018   0.256  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.511   2.943   0.785  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.979   3.365   0.649  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.313   4.240  -0.129  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.222   1.708  -0.073  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.510   1.177   0.185  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.217   3.931  -0.636  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.276   2.736   1.816  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.372   1.949  -1.115  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       2.892   0.909   0.212  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.856   2.753   1.406  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.304   3.122   1.330  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.943   2.552   0.057  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.801   1.383  -0.254  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.946   2.509   2.578  1.00  0.00           C  
ATOM    240  SG  CYS A  17       8.163   3.666   3.255  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.560   2.055   2.028  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.416   4.194   1.353  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.183   2.315   3.319  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.436   1.583   2.316  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.650   3.378  -0.678  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.312   2.904  -1.937  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.647   2.207  -1.622  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.142   1.426  -2.414  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.545   4.170  -2.776  1.00  0.00           C  
ATOM    250  CG  LYS A  18       9.633   5.041  -2.134  1.00  0.00           C  
ATOM    251  CD  LYS A  18       9.227   6.516  -2.208  1.00  0.00           C  
ATOM    252  CE  LYS A  18       8.681   6.969  -0.848  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       9.326   8.286  -0.585  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.747   4.314  -0.400  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.658   2.231  -2.469  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.856   3.885  -3.771  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       7.626   4.733  -2.837  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       9.762   4.755  -1.100  1.00  0.00           H  
ATOM    259  HG3 LYS A  18      10.564   4.901  -2.663  1.00  0.00           H  
ATOM    260  HD2 LYS A  18      10.089   7.113  -2.468  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       8.462   6.643  -2.960  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       7.606   7.077  -0.895  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       8.954   6.263  -0.079  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18      10.360   8.171  -0.570  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       9.004   8.650   0.335  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       9.065   8.958  -1.334  1.00  0.00           H  
ATOM    267  N   SER A  19      10.233   2.481  -0.477  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.534   1.833  -0.116  1.00  0.00           C  
ATOM    269  C   SER A  19      11.372   0.309  -0.048  1.00  0.00           C  
ATOM    270  O   SER A  19      12.239  -0.433  -0.469  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.899   2.396   1.260  1.00  0.00           C  
ATOM    272  OG  SER A  19      13.107   3.139   1.158  1.00  0.00           O  
ATOM    273  H   SER A  19       9.815   3.114   0.144  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.295   2.097  -0.834  1.00  0.00           H  
ATOM    275  HB2 SER A  19      11.112   3.044   1.608  1.00  0.00           H  
ATOM    276  HB3 SER A  19      12.024   1.579   1.960  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.776   2.690   1.678  1.00  0.00           H  
ATOM    278  N   SER A  20      10.264  -0.158   0.473  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.035  -1.633   0.564  1.00  0.00           C  
ATOM    280  C   SER A  20       9.161  -2.124  -0.605  1.00  0.00           C  
ATOM    281  O   SER A  20       8.649  -3.227  -0.573  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.310  -1.835   1.897  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.309  -3.217   2.230  1.00  0.00           O  
ATOM    284  H   SER A  20       9.579   0.462   0.801  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.976  -2.159   0.577  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.816  -1.285   2.673  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.293  -1.475   1.810  1.00  0.00           H  
ATOM    288  HG  SER A  20       8.396  -3.514   2.264  1.00  0.00           H  
ATOM    289  N   LYS A  21       8.990  -1.316  -1.635  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.152  -1.729  -2.808  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.771  -2.212  -2.338  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.484  -3.394  -2.322  1.00  0.00           O  
ATOM    293  CB  LYS A  21       8.940  -2.859  -3.489  1.00  0.00           C  
ATOM    294  CG  LYS A  21       9.364  -2.416  -4.893  1.00  0.00           C  
ATOM    295  CD  LYS A  21      10.601  -1.517  -4.798  1.00  0.00           C  
ATOM    296  CE  LYS A  21      11.863  -2.384  -4.752  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      13.000  -1.429  -4.885  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.415  -0.435  -1.639  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.040  -0.901  -3.491  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.819  -3.088  -2.904  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.320  -3.740  -3.565  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.596  -3.286  -5.490  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       8.558  -1.867  -5.357  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      10.640  -0.867  -5.660  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      10.544  -0.920  -3.900  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      11.921  -2.911  -3.809  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      11.870  -3.083  -5.574  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      13.898  -1.945  -4.799  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      12.940  -0.710  -4.135  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.958  -0.965  -5.815  1.00  0.00           H  
ATOM    311  N   LEU A  22       5.916  -1.297  -1.948  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.554  -1.690  -1.472  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.474  -0.993  -2.312  1.00  0.00           C  
ATOM    314  O   LEU A  22       3.710   0.043  -2.907  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.486  -1.218  -0.013  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.590  -1.893   0.810  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.617  -1.292   2.217  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.317  -3.398   0.904  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.173  -0.350  -1.966  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.435  -2.763  -1.517  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.615  -0.145   0.024  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.524  -1.477   0.402  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.546  -1.728   0.333  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       6.241  -1.900   2.856  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       4.614  -1.263   2.615  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.016  -0.289   2.173  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       5.942  -3.923   0.196  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.279  -3.591   0.677  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.537  -3.744   1.903  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.291  -1.555  -2.360  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.186  -0.932  -3.156  1.00  0.00           C  
ATOM    332  C   VAL A  23      -0.137  -1.031  -2.390  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.505  -2.083  -1.903  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.111  -1.725  -4.472  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       2.387  -1.496  -5.283  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       0.956  -3.225  -4.187  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.128  -2.387  -1.868  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.416   0.101  -3.365  1.00  0.00           H  
ATOM    339  HB  VAL A  23       0.262  -1.379  -5.044  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       2.224  -1.809  -6.304  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.194  -2.072  -4.855  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       2.643  -0.447  -5.264  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.768  -3.559  -3.558  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       0.976  -3.771  -5.119  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       0.016  -3.402  -3.687  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.853   0.060  -2.278  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -2.153   0.031  -1.540  1.00  0.00           C  
ATOM    348  C   CYS A  24      -3.190  -0.774  -2.331  1.00  0.00           C  
ATOM    349  O   CYS A  24      -3.613  -0.377  -3.402  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.590   1.495  -1.412  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -4.257   1.570  -0.707  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.534   0.897  -2.677  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -2.015  -0.397  -0.559  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.902   2.022  -0.766  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -2.592   1.957  -2.387  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.603  -1.899  -1.806  1.00  0.00           N  
ATOM    357  CA  SER A  25      -4.619  -2.735  -2.514  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.993  -2.541  -1.862  1.00  0.00           C  
ATOM    359  O   SER A  25      -6.199  -2.892  -0.715  1.00  0.00           O  
ATOM    360  CB  SER A  25      -4.134  -4.178  -2.351  1.00  0.00           C  
ATOM    361  OG  SER A  25      -3.296  -4.518  -3.447  1.00  0.00           O  
ATOM    362  H   SER A  25      -3.248  -2.192  -0.940  1.00  0.00           H  
ATOM    363  HA  SER A  25      -4.659  -2.476  -3.561  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -3.573  -4.270  -1.436  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.988  -4.842  -2.315  1.00  0.00           H  
ATOM    366  HG  SER A  25      -3.034  -5.436  -3.346  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.928  -1.973  -2.585  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -8.297  -1.738  -2.016  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.946  -3.058  -1.562  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.706  -3.082  -0.613  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -9.111  -1.094  -3.150  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.157  -2.023  -4.371  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -9.445  -1.202  -5.634  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -8.273  -0.290  -5.785  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      -8.460   0.977  -6.056  1.00  0.00           C  
ATOM    376  NH1 ARG A  26      -9.199   1.714  -5.265  1.00  0.00           N  
ATOM    377  NH2 ARG A  26      -7.908   1.506  -7.117  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.727  -1.691  -3.502  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -8.236  -1.053  -1.184  1.00  0.00           H  
ATOM    380  HB2 ARG A  26     -10.118  -0.907  -2.805  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.651  -0.158  -3.431  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -8.208  -2.527  -4.478  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.939  -2.756  -4.236  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -9.531  -1.854  -6.493  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -10.348  -0.624  -5.508  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -7.363  -0.640  -5.681  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -9.622   1.310  -4.453  1.00  0.00           H  
ATOM    388 HH12 ARG A  26      -9.344   2.681  -5.473  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      -7.343   0.943  -7.721  1.00  0.00           H  
ATOM    390 HH22 ARG A  26      -8.052   2.474  -7.326  1.00  0.00           H  
ATOM    391  N   LYS A  27      -8.652  -4.150  -2.230  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -9.253  -5.464  -1.833  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.689  -5.927  -0.482  1.00  0.00           C  
ATOM    394  O   LYS A  27      -9.396  -6.495   0.329  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -8.859  -6.445  -2.944  1.00  0.00           C  
ATOM    396  CG  LYS A  27     -10.114  -6.894  -3.701  1.00  0.00           C  
ATOM    397  CD  LYS A  27     -10.536  -5.806  -4.695  1.00  0.00           C  
ATOM    398  CE  LYS A  27     -10.375  -6.328  -6.128  1.00  0.00           C  
ATOM    399  NZ  LYS A  27     -11.537  -5.775  -6.883  1.00  0.00           N  
ATOM    400  H   LYS A  27      -8.036  -4.107  -2.991  1.00  0.00           H  
ATOM    401  HA  LYS A  27     -10.328  -5.383  -1.782  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -8.177  -5.962  -3.630  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -8.378  -7.308  -2.509  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -9.903  -7.809  -4.234  1.00  0.00           H  
ATOM    405  HG3 LYS A  27     -10.915  -7.064  -2.997  1.00  0.00           H  
ATOM    406  HD2 LYS A  27     -11.569  -5.542  -4.520  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -9.914  -4.933  -4.561  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -9.446  -5.971  -6.552  1.00  0.00           H  
ATOM    409  HE3 LYS A  27     -10.406  -7.406  -6.142  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27     -11.476  -6.073  -7.877  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27     -11.523  -4.735  -6.831  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27     -12.422  -6.132  -6.471  1.00  0.00           H  
ATOM    413  N   THR A  28      -7.424  -5.687  -0.235  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.811  -6.113   1.065  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.960  -5.014   2.133  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.785  -5.269   3.307  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.331  -6.368   0.753  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.733  -5.173   0.272  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -5.207  -7.470  -0.304  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.876  -5.226  -0.905  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.271  -7.026   1.409  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.826  -6.684   1.651  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.040  -4.920   0.886  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -5.159  -8.432   0.183  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -4.309  -7.315  -0.885  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -6.066  -7.441  -0.958  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.286  -3.801   1.732  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.459  -2.673   2.712  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.116  -2.233   3.329  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.093  -1.533   4.324  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.410  -3.203   3.796  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.267  -2.055   4.336  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.332  -1.678   3.302  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -10.139  -0.219   3.061  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -11.021   0.639   3.500  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -12.111   0.864   2.813  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -10.811   1.272   4.625  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.424  -3.628   0.778  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.921  -1.834   2.215  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.051  -3.963   3.372  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -7.834  -3.629   4.604  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.748  -2.367   5.252  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -8.639  -1.199   4.533  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.179  -2.235   2.387  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -11.321  -1.861   3.694  1.00  0.00           H  
ATOM    446  HE  ARG A  29      -9.350   0.096   2.572  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -12.269   0.380   1.952  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -12.788   1.520   3.148  1.00  0.00           H  
ATOM    449 HH21 ARG A  29      -9.976   1.098   5.149  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -11.485   1.929   4.964  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.000  -2.609   2.742  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -3.675  -2.177   3.300  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.579  -2.245   2.225  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.822  -2.635   1.096  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -3.363  -3.126   4.474  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.346  -4.563   4.034  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.557  -5.081   3.063  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.128  -5.676   4.559  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -2.818  -6.435   2.949  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -3.777  -6.850   3.851  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -5.102  -5.779   5.568  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -4.373  -8.081   4.133  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -5.703  -7.016   5.856  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -5.338  -8.165   5.140  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.032  -3.156   1.929  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -3.752  -1.165   3.669  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -2.398  -2.873   4.886  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -4.115  -2.997   5.239  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -1.846  -4.528   2.469  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.384  -7.042   2.313  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -5.390  -4.901   6.127  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.088  -8.963   3.579  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -6.450  -7.083   6.633  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -5.804  -9.113   5.365  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.375  -1.858   2.571  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.254  -1.886   1.579  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.222  -3.326   1.346  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.478  -4.066   2.278  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.862  -1.048   2.208  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.415   0.705   2.147  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.209  -1.541   3.485  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.567  -1.440   0.648  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       1.000  -1.347   3.236  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.781  -1.204   1.662  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.343  -3.718   0.103  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.804  -5.103  -0.219  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.190  -5.063  -0.870  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.631  -4.036  -1.346  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.234  -5.650  -1.202  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.333  -7.169  -1.045  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -1.804  -7.581  -0.952  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.955  -8.719   0.062  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.604  -9.960  -0.687  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.133  -3.096  -0.623  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.824  -5.711   0.672  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -1.196  -5.202  -0.996  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.064  -5.413  -2.212  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.123  -7.650  -1.899  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.181  -7.473  -0.145  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -2.395  -6.734  -0.634  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -2.146  -7.916  -1.920  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -1.278  -8.573   0.892  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -2.974  -8.776   0.413  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -2.226 -10.055  -1.515  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -1.725 -10.785  -0.065  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -0.615  -9.907  -1.004  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.880  -6.175  -0.890  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.244  -6.205  -1.506  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.159  -6.022  -3.030  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.155  -6.327  -3.648  1.00  0.00           O  
ATOM    511  CB  TYR A  33       4.826  -7.584  -1.144  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.237  -8.662  -2.035  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       3.018  -9.265  -1.699  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       4.914  -9.056  -3.197  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       2.477 -10.259  -2.523  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       4.372 -10.050  -4.021  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       3.154 -10.651  -3.684  1.00  0.00           C  
ATOM    518  OH  TYR A  33       2.620 -11.631  -4.497  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.503  -6.989  -0.496  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.858  -5.426  -1.077  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       5.899  -7.562  -1.274  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.597  -7.808  -0.113  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       2.495  -8.963  -0.805  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       5.854  -8.593  -3.457  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       1.538 -10.724  -2.263  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       4.895 -10.353  -4.917  1.00  0.00           H  
ATOM    527  HH  TYR A  33       1.941 -11.227  -5.044  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.212  -5.527  -3.632  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.212  -5.316  -5.114  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.256  -6.664  -5.845  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.032  -7.538  -5.507  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.480  -4.511  -5.404  1.00  0.00           C  
ATOM    533  CG  GLN A  34       6.346  -3.820  -6.763  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.396  -2.624  -6.644  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       4.392  -2.564  -7.326  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       5.669  -1.664  -5.800  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.006  -5.292  -3.107  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.342  -4.753  -5.413  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.621  -3.768  -4.632  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.331  -5.176  -5.423  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       7.318  -3.478  -7.091  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.950  -4.520  -7.482  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       6.476  -1.710  -5.247  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       5.065  -0.896  -5.720  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.430  -6.835  -6.845  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.421  -8.129  -7.600  1.00  0.00           C  
ATOM    547  C   ILE A  35       5.501  -8.131  -8.697  1.00  0.00           C  
ATOM    548  O   ILE A  35       5.978  -9.207  -9.024  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.002  -8.244  -8.191  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       2.813  -9.634  -8.811  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       2.765  -7.172  -9.265  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       2.801 -10.695  -7.706  1.00  0.00           C  
ATOM    553  OXT ILE A  35       5.842  -7.063  -9.182  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.816  -6.115  -7.100  1.00  0.00           H  
ATOM    555  HA  ILE A  35       4.592  -8.948  -6.919  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.281  -8.110  -7.398  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       1.876  -9.663  -9.347  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       3.624  -9.838  -9.494  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       2.161  -7.585 -10.060  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       3.709  -6.845  -9.665  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       2.250  -6.331  -8.824  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       3.789 -11.121  -7.605  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.098 -11.474  -7.963  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       2.508 -10.240  -6.772  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       4.431  11.065   5.437  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.832   9.703   5.906  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.287   8.630   4.956  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.164   8.709   4.496  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.208   9.554   7.296  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.031  10.350   8.312  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.674   9.892   9.727  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.703  10.398  10.265  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.378   9.042  10.248  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.860  11.785   6.051  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.394  11.153   5.469  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.760  11.206   4.460  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.906   9.632   5.976  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.195   9.929   7.278  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       4.202   8.512   7.580  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.084  10.185   8.132  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.808  11.401   8.208  1.00  0.00           H  
ATOM     18  N   CYS A   2       5.079   7.628   4.662  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.616   6.545   3.741  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.785   5.505   4.505  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.660   5.561   5.715  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.897   5.914   3.184  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.709   4.925   4.467  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.979   7.589   5.048  1.00  0.00           H  
ATOM     25  HA  CYS A   2       4.036   6.964   2.934  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.647   5.278   2.349  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.567   6.694   2.853  1.00  0.00           H  
ATOM     28  N   LEU A   3       3.216   4.557   3.803  1.00  0.00           N  
ATOM     29  CA  LEU A   3       2.391   3.509   4.475  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.083   2.148   4.369  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.342   1.656   3.286  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.058   3.500   3.720  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.258   4.759   4.070  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -0.790   5.019   2.985  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.441   4.564   5.419  1.00  0.00           C  
ATOM     36  H   LEU A   3       3.332   4.534   2.829  1.00  0.00           H  
ATOM     37  HA  LEU A   3       2.226   3.767   5.509  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.247   3.477   2.656  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.490   2.626   4.003  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.929   5.605   4.129  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.591   4.300   3.079  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -0.332   4.924   2.012  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.187   6.017   3.100  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       0.185   3.966   6.065  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -1.384   4.061   5.267  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.615   5.527   5.876  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.386   1.540   5.488  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.067   0.208   5.465  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.076  -0.894   5.061  1.00  0.00           C  
ATOM     50  O   GLU A   4       1.964  -0.619   4.653  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.566  -0.009   6.897  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.927   0.672   7.071  1.00  0.00           C  
ATOM     53  CD  GLU A   4       7.015  -0.176   6.406  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.315  -1.238   6.927  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       7.529   0.251   5.385  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.167   1.962   6.346  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.902   0.226   4.784  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       3.859   0.417   7.594  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       4.669  -1.066   7.089  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       5.900   1.650   6.611  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       6.146   0.775   8.123  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.472  -2.138   5.169  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.551  -3.255   4.787  1.00  0.00           C  
ATOM     64  C   ILE A   5       1.366  -3.325   5.767  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.469  -2.910   6.908  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.416  -4.529   4.839  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.967  -5.501   3.732  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.308  -5.206   6.215  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       1.667  -6.212   4.128  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.374  -2.337   5.497  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.188  -3.104   3.782  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.448  -4.255   4.668  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       2.805  -4.948   2.818  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       3.740  -6.237   3.569  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.276  -5.452   6.416  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       3.671  -4.532   6.977  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       3.902  -6.108   6.220  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       1.322  -5.835   5.079  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       1.848  -7.274   4.209  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       0.915  -6.032   3.375  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.243  -3.839   5.316  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.971  -3.943   6.191  1.00  0.00           C  
ATOM     83  C   PHE A   6      -1.386  -2.556   6.706  1.00  0.00           C  
ATOM     84  O   PHE A   6      -1.811  -2.407   7.836  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -0.571  -4.860   7.357  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.621  -6.307   6.918  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -1.776  -6.819   6.311  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.488  -7.138   7.119  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.820  -8.158   5.907  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       0.443  -8.478   6.714  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -0.711  -8.987   6.108  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.195  -4.153   4.389  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -1.784  -4.389   5.640  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       0.430  -4.618   7.680  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.256  -4.713   8.179  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -2.633  -6.179   6.156  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       1.379  -6.746   7.587  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -2.710  -8.552   5.439  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       1.299  -9.118   6.870  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -0.746 -10.021   5.796  1.00  0.00           H  
ATOM    101  N   LYS A   7      -1.271  -1.541   5.882  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -1.665  -0.167   6.320  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.840   0.332   5.476  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.777   0.348   4.262  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.424   0.702   6.091  1.00  0.00           C  
ATOM    106  CG  LYS A   7       0.607   0.425   7.189  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.162   1.092   8.494  1.00  0.00           C  
ATOM    108  CE  LYS A   7       0.714   0.306   9.688  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -0.333  -0.707  10.008  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.931  -1.685   4.972  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.927  -0.167   7.367  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.004   0.471   5.127  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.705   1.744   6.120  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       0.691  -0.642   7.341  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       1.564   0.823   6.893  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       0.537   2.106   8.525  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.916   1.107   8.542  1.00  0.00           H  
ATOM    118  HE2 LYS A   7       1.642  -0.181   9.420  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       0.863   0.961  10.533  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -0.449  -1.354   9.202  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -1.235  -0.224  10.200  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.046  -1.251  10.846  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.915   0.729   6.116  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.115   1.221   5.366  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.718   2.290   4.338  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.328   3.389   4.688  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.037   1.819   6.434  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.935   0.696   7.096  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -5.612   0.399   4.876  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.591   1.027   6.917  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -6.727   2.509   5.970  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -5.444   2.344   7.170  1.00  0.00           H  
ATOM    133  N   CYS A   9      -4.818   1.969   3.070  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.454   2.954   2.006  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.617   3.116   1.018  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.455   2.242   0.883  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.221   2.363   1.310  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.701   0.932   0.307  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.137   1.077   2.818  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.204   3.907   2.447  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.775   3.113   0.672  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.502   2.054   2.055  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.674   4.229   0.332  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.783   4.457  -0.644  1.00  0.00           C  
ATOM    145  C   ASN A  10      -6.244   4.443  -2.081  1.00  0.00           C  
ATOM    146  O   ASN A  10      -5.077   4.704  -2.306  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.339   5.842  -0.297  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -8.376   5.718   0.824  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.161   5.017   1.794  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.499   6.377   0.734  1.00  0.00           N  
ATOM    151  H   ASN A  10      -4.989   4.918   0.461  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.552   3.711  -0.523  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -6.531   6.483   0.028  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.807   6.270  -1.170  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.675   6.944  -0.046  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.168   6.305   1.447  1.00  0.00           H  
ATOM    157  N   PRO A  11      -7.121   4.143  -3.011  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -6.730   4.103  -4.446  1.00  0.00           C  
ATOM    159  C   PRO A  11      -6.452   5.522  -4.963  1.00  0.00           C  
ATOM    160  O   PRO A  11      -5.538   5.739  -5.737  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -7.950   3.491  -5.134  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -9.096   3.794  -4.223  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -8.544   3.819  -2.822  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -5.869   3.470  -4.587  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.103   3.948  -6.102  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -7.830   2.424  -5.234  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -9.521   4.756  -4.474  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -9.848   3.024  -4.304  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.037   4.583  -2.235  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -8.646   2.852  -2.355  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.228   6.488  -4.530  1.00  0.00           N  
ATOM    172  CA  SER A  12      -7.008   7.896  -4.983  1.00  0.00           C  
ATOM    173  C   SER A  12      -5.759   8.477  -4.302  1.00  0.00           C  
ATOM    174  O   SER A  12      -5.013   9.229  -4.901  1.00  0.00           O  
ATOM    175  CB  SER A  12      -8.279   8.654  -4.566  1.00  0.00           C  
ATOM    176  OG  SER A  12      -7.949   9.724  -3.685  1.00  0.00           O  
ATOM    177  H   SER A  12      -7.951   6.287  -3.899  1.00  0.00           H  
ATOM    178  HA  SER A  12      -6.897   7.928  -6.056  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -8.760   9.058  -5.441  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -8.958   7.969  -4.075  1.00  0.00           H  
ATOM    181  HG  SER A  12      -8.012  10.545  -4.178  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.529   8.130  -3.058  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.332   8.658  -2.337  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.318   7.531  -2.098  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.218   6.992  -1.010  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -4.874   9.199  -1.009  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -4.023  10.387  -0.553  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -4.462  11.519  -0.608  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -2.816  10.177  -0.102  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.145   7.522  -2.597  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -3.877   9.458  -2.900  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -5.898   9.519  -1.143  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -4.835   8.422  -0.260  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -2.460   9.265  -0.057  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -2.264  10.932   0.191  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.563   7.175  -3.108  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -1.548   6.090  -2.944  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.332   6.629  -2.183  1.00  0.00           C  
ATOM    199  O   ASP A  14       0.436   7.418  -2.703  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.159   5.681  -4.370  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.166   4.516  -4.321  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       1.020   4.776  -4.190  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -0.606   3.382  -4.418  1.00  0.00           O  
ATOM    204  H   ASP A  14      -2.660   7.627  -3.973  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -1.977   5.248  -2.422  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.045   5.377  -4.910  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.702   6.520  -4.873  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.156   6.212  -0.955  1.00  0.00           N  
ATOM    209  CA  GLN A  15       1.006   6.703  -0.156  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.794   5.526   0.433  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.227   5.570   1.568  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.386   7.552   0.959  1.00  0.00           C  
ATOM    213  CG  GLN A  15       0.366   9.023   0.533  1.00  0.00           C  
ATOM    214  CD  GLN A  15       1.700   9.681   0.899  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       2.077   9.716   2.053  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       2.434  10.211  -0.042  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.790   5.580  -0.557  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.650   7.315  -0.767  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.624   7.218   1.147  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.973   7.449   1.859  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.213   9.086  -0.535  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -0.437   9.534   1.042  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       2.131  10.186  -0.974  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       3.288  10.635   0.184  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.990   4.477  -0.330  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.758   3.302   0.188  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.251   3.643   0.277  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.728   4.554  -0.375  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.520   2.183  -0.830  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.192   0.633   0.043  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.638   4.465  -1.246  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.382   3.005   1.155  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.671   2.433  -1.449  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.396   2.068  -1.450  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.992   2.924   1.086  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.454   3.215   1.223  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.243   2.598   0.063  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.087   1.435  -0.262  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.870   2.581   2.554  1.00  0.00           C  
ATOM    240  SG  CYS A  17       7.965   3.716   3.445  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.585   2.198   1.606  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.620   4.279   1.259  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.991   2.385   3.152  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.390   1.654   2.364  1.00  0.00           H  
ATOM    245  N   LYS A  18       8.095   3.376  -0.558  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.912   2.853  -1.696  1.00  0.00           C  
ATOM    247  C   LYS A  18      10.214   2.227  -1.177  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.761   1.329  -1.787  1.00  0.00           O  
ATOM    249  CB  LYS A  18       9.218   4.074  -2.567  1.00  0.00           C  
ATOM    250  CG  LYS A  18       9.898   3.619  -3.861  1.00  0.00           C  
ATOM    251  CD  LYS A  18      10.199   4.837  -4.738  1.00  0.00           C  
ATOM    252  CE  LYS A  18       9.232   4.869  -5.928  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       8.133   5.789  -5.515  1.00  0.00           N  
ATOM    254  H   LYS A  18       8.203   4.307  -0.269  1.00  0.00           H  
ATOM    255  HA  LYS A  18       8.348   2.130  -2.263  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.298   4.588  -2.803  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.877   4.741  -2.033  1.00  0.00           H  
ATOM    258  HG2 LYS A  18      10.821   3.110  -3.621  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       9.244   2.945  -4.394  1.00  0.00           H  
ATOM    260  HD2 LYS A  18      10.083   5.739  -4.154  1.00  0.00           H  
ATOM    261  HD3 LYS A  18      11.213   4.773  -5.104  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       9.735   5.251  -6.806  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       8.837   3.883  -6.119  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       7.689   5.433  -4.646  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       7.422   5.838  -6.274  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       8.521   6.737  -5.342  1.00  0.00           H  
ATOM    267  N   SER A  19      10.711   2.694  -0.055  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.978   2.124   0.507  1.00  0.00           C  
ATOM    269  C   SER A  19      11.789   0.640   0.858  1.00  0.00           C  
ATOM    270  O   SER A  19      12.701  -0.154   0.728  1.00  0.00           O  
ATOM    271  CB  SER A  19      12.265   2.949   1.764  1.00  0.00           C  
ATOM    272  OG  SER A  19      11.186   2.809   2.682  1.00  0.00           O  
ATOM    273  H   SER A  19      10.251   3.419   0.419  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.784   2.241  -0.200  1.00  0.00           H  
ATOM    275  HB2 SER A  19      13.172   2.600   2.226  1.00  0.00           H  
ATOM    276  HB3 SER A  19      12.384   3.989   1.489  1.00  0.00           H  
ATOM    277  HG  SER A  19      10.796   3.676   2.816  1.00  0.00           H  
ATOM    278  N   SER A  20      10.609   0.262   1.293  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.353  -1.170   1.641  1.00  0.00           C  
ATOM    280  C   SER A  20       9.625  -1.887   0.489  1.00  0.00           C  
ATOM    281  O   SER A  20       9.141  -2.991   0.654  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.468  -1.120   2.889  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.511  -2.379   3.548  1.00  0.00           O  
ATOM    284  H   SER A  20       9.888   0.920   1.382  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.280  -1.673   1.869  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.829  -0.358   3.558  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.453  -0.889   2.598  1.00  0.00           H  
ATOM    288  HG  SER A  20       8.942  -2.329   4.320  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.550  -1.269  -0.674  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.861  -1.904  -1.844  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.420  -2.289  -1.475  1.00  0.00           C  
ATOM    292  O   LYS A  21       7.105  -3.449  -1.277  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.701  -3.145  -2.177  1.00  0.00           C  
ATOM    294  CG  LYS A  21       9.832  -3.286  -3.697  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.088  -2.553  -4.177  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.191  -3.571  -4.494  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      12.589  -3.293  -5.904  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.953  -0.383  -0.781  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.859  -1.228  -2.685  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.683  -3.042  -1.739  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       9.220  -4.025  -1.777  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.904  -4.333  -3.954  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       8.963  -2.858  -4.174  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      10.854  -1.985  -5.067  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.432  -1.883  -3.404  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      13.032  -3.428  -3.830  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      11.812  -4.577  -4.409  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      11.770  -3.424  -6.530  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.348  -3.949  -6.184  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.931  -2.314  -5.983  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.545  -1.317  -1.378  1.00  0.00           N  
ATOM    312  CA  LEU A  22       5.124  -1.614  -1.018  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.170  -1.017  -2.060  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.498  -0.062  -2.740  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.903  -0.948   0.346  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.865  -1.535   1.386  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.781  -0.720   2.678  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.481  -2.986   1.683  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.823  -0.391  -1.539  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.971  -2.678  -0.936  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.074   0.115   0.258  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.886  -1.120   0.667  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.875  -1.497   1.003  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       6.749  -0.700   3.154  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       5.062  -1.174   3.343  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       5.471   0.289   2.449  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       5.277  -3.501   0.758  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.600  -3.005   2.308  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       6.296  -3.475   2.196  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.987  -1.571  -2.180  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.994  -1.041  -3.168  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.582  -1.096  -2.573  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.146  -2.120  -2.079  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.097  -1.951  -4.405  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.372  -1.619  -5.185  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.131  -3.427  -3.983  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.745  -2.335  -1.612  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.244  -0.025  -3.438  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.239  -1.780  -5.041  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.227  -2.030  -4.670  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.479  -0.547  -5.261  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.310  -2.045  -6.176  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       2.091  -4.053  -4.862  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.282  -3.641  -3.351  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       3.043  -3.626  -3.441  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.134   0.001  -2.615  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.521   0.021  -2.051  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.449  -0.856  -2.900  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.641  -0.615  -4.077  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.959   1.487  -2.109  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -3.688   1.627  -1.590  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.241   0.813  -3.017  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.514  -0.320  -1.028  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.337   2.074  -1.449  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -1.856   1.852  -3.119  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.020  -1.875  -2.306  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.934  -2.780  -3.068  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.373  -2.641  -2.556  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.633  -2.749  -1.371  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.403  -4.191  -2.804  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.273  -4.432  -3.631  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.844  -2.047  -1.357  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.888  -2.562  -4.123  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -3.111  -4.280  -1.771  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.181  -4.913  -3.018  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.619  -4.904  -3.110  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.307  -2.406  -3.446  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.737  -2.263  -3.025  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.300  -3.622  -2.586  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.086  -3.703  -1.660  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.472  -1.753  -4.269  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.840  -1.194  -3.867  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.856  -1.461  -4.985  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -10.727  -0.302  -5.917  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -11.042  -0.438  -7.179  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -10.206  -1.016  -8.003  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -12.192   0.005  -7.617  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.067  -2.327  -4.393  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.822  -1.543  -2.226  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.888  -0.972  -4.736  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.607  -2.566  -4.966  1.00  0.00           H  
ATOM    382  HG2 ARG A  26     -10.172  -1.673  -2.957  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.760  -0.129  -3.704  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -10.617  -2.385  -5.495  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -11.855  -1.501  -4.581  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.410   0.564  -5.583  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -9.326  -1.354  -7.668  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -10.446  -1.121  -8.968  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -12.831   0.449  -6.988  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -12.434  -0.098  -8.583  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.900  -4.688  -3.243  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.407  -6.048  -2.867  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.108  -6.338  -1.389  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.961  -6.806  -0.659  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.653  -7.028  -3.773  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -8.657  -7.835  -4.605  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -8.386  -7.613  -6.097  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -9.512  -6.771  -6.708  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -8.835  -5.866  -7.681  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.265  -4.593  -3.984  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.467  -6.116  -3.054  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.997  -6.479  -4.433  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -7.069  -7.704  -3.167  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.552  -8.885  -4.373  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -9.660  -7.514  -4.371  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -7.444  -7.098  -6.219  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -8.342  -8.568  -6.599  1.00  0.00           H  
ATOM    408  HE2 LYS A  27     -10.221  -7.410  -7.217  1.00  0.00           H  
ATOM    409  HE3 LYS A  27     -10.006  -6.191  -5.945  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -8.202  -5.218  -7.170  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -9.551  -5.315  -8.197  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -8.279  -6.430  -8.355  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.908  -6.051  -0.944  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.555  -6.297   0.492  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.984  -5.106   1.369  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.993  -5.200   2.580  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.032  -6.462   0.518  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.423  -5.442  -0.265  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.658  -7.838  -0.042  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.240  -5.666  -1.551  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.026  -7.203   0.841  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.683  -6.389   1.534  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.151  -4.736   0.328  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -3.614  -8.035   0.150  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -4.838  -7.854  -1.107  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -5.262  -8.596   0.437  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.340  -3.994   0.759  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.780  -2.778   1.526  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.609  -2.116   2.276  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.815  -1.241   3.096  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.858  -3.256   2.511  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.168  -2.508   2.240  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.050  -1.061   2.736  1.00  0.00           C  
ATOM    434  NE  ARG A  29      -9.868  -0.239   1.504  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -10.842   0.517   1.069  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -11.973  -0.024   0.695  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -10.682   1.813   1.003  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.322  -3.954  -0.218  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.216  -2.065   0.844  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.018  -4.317   2.387  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.536  -3.057   3.523  1.00  0.00           H  
ATOM    442  HG2 ARG A  29     -10.370  -2.511   1.178  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.977  -2.999   2.761  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.953  -0.768   3.255  1.00  0.00           H  
ATOM    445  HD3 ARG A  29      -9.193  -0.953   3.381  1.00  0.00           H  
ATOM    446  HE  ARG A  29      -9.015  -0.262   1.023  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -12.094  -1.016   0.743  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -12.719   0.554   0.361  1.00  0.00           H  
ATOM    449 HH21 ARG A  29      -9.816   2.226   1.287  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -11.426   2.392   0.669  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.386  -2.500   1.992  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.221  -1.859   2.682  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.953  -1.978   1.824  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.960  -2.580   0.766  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.052  -2.590   4.027  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.898  -4.069   3.830  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.936  -4.669   3.091  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.709  -5.140   4.390  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.111  -6.040   3.157  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.193  -6.379   3.945  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -5.837  -5.154   5.231  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -4.773  -7.591   4.322  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -6.424  -6.371   5.611  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -5.893  -7.587   5.158  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.232  -3.192   1.316  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.437  -0.818   2.865  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.175  -2.210   4.528  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -4.919  -2.401   4.643  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.160  -4.161   2.538  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.549  -6.704   2.706  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.253  -4.223   5.586  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.361  -8.524   3.970  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -7.289  -6.370   6.257  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -6.350  -8.520   5.454  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.867  -1.400   2.275  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.594  -1.467   1.495  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.001  -2.877   1.563  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.056  -3.484   2.615  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.344  -0.459   2.164  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.516   0.998   1.107  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.892  -0.918   3.128  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.767  -1.182   0.469  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.064  -0.165   3.120  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.313  -0.912   2.311  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.439  -3.401   0.449  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.029  -4.772   0.442  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.465  -4.726  -0.086  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.933  -3.703  -0.545  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.137  -5.582  -0.503  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.832  -6.440   0.315  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.881  -7.858  -0.263  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.459  -7.820  -1.683  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.457  -9.239  -2.141  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.384  -2.890  -0.387  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.005  -5.201   1.431  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.424  -4.907  -1.133  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.751  -6.222  -1.118  1.00  0.00           H  
ATOM    498  HG2 LYS A  32      -0.496  -6.482   1.342  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -1.818  -6.003   0.277  1.00  0.00           H  
ATOM    500  HD2 LYS A  32       0.117  -8.269  -0.292  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -1.508  -8.479   0.360  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -2.467  -7.428  -1.667  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.833  -7.223  -2.328  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -2.057  -9.809  -1.511  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.484  -9.609  -2.124  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.830  -9.290  -3.110  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.166  -5.829  -0.028  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.573  -5.851  -0.533  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.586  -5.854  -2.067  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.594  -6.160  -2.704  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.194  -7.140   0.033  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.620  -8.359  -0.663  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       3.455  -8.965  -0.175  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       5.260  -8.885  -1.792  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       2.929 -10.093  -0.817  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       4.735 -10.013  -2.433  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       3.569 -10.616  -1.946  1.00  0.00           C  
ATOM    518  OH  TYR A  33       3.052 -11.729  -2.578  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.765  -6.641   0.344  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.112  -4.995  -0.161  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.263  -7.115  -0.117  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.985  -7.201   1.091  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       2.961  -8.563   0.698  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       6.158  -8.419  -2.169  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       2.030 -10.558  -0.441  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       5.228 -10.417  -3.304  1.00  0.00           H  
ATOM    527  HH  TYR A  33       3.413 -12.508  -2.148  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.701  -5.510  -2.663  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.782  -5.488  -4.155  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.534  -6.892  -4.718  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.355  -7.781  -4.584  1.00  0.00           O  
ATOM    532  CB  GLN A  34       7.202  -5.014  -4.480  1.00  0.00           C  
ATOM    533  CG  GLN A  34       7.209  -4.328  -5.849  1.00  0.00           C  
ATOM    534  CD  GLN A  34       7.909  -5.227  -6.871  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       7.271  -6.016  -7.539  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       9.204  -5.142  -7.022  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.485  -5.265  -2.127  1.00  0.00           H  
ATOM    538  HA  GLN A  34       5.062  -4.792  -4.557  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       7.529  -4.315  -3.724  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.870  -5.861  -4.500  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       6.193  -4.146  -6.166  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       7.737  -3.388  -5.778  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       9.720  -4.507  -6.482  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       9.659  -5.713  -7.675  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.401  -7.094  -5.340  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.083  -8.442  -5.912  1.00  0.00           C  
ATOM    547  C   ILE A  35       4.496  -8.516  -7.390  1.00  0.00           C  
ATOM    548  O   ILE A  35       4.751  -9.614  -7.855  1.00  0.00           O  
ATOM    549  CB  ILE A  35       2.562  -8.611  -5.756  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       1.821  -7.513  -6.536  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       2.185  -8.521  -4.273  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       0.358  -7.920  -6.736  1.00  0.00           C  
ATOM    553  OXT ILE A  35       4.553  -7.477  -8.029  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.757  -6.361  -5.429  1.00  0.00           H  
ATOM    555  HA  ILE A  35       4.592  -9.210  -5.348  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.273  -9.581  -6.137  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       1.863  -6.587  -5.981  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       2.287  -7.376  -7.499  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       3.045  -8.765  -3.667  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       1.387  -9.217  -4.061  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       1.858  -7.518  -4.044  1.00  0.00           H  
ATOM    562 HD11 ILE A  35      -0.285  -7.090  -6.480  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       0.127  -8.763  -6.102  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       0.198  -8.193  -7.769  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       4.422  12.238   4.022  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.872  11.298   5.044  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.374  10.012   4.369  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.194   9.851   4.109  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.712  12.054   5.701  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.217  11.273   6.923  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.917  11.793   8.181  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.997  11.308   8.477  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.362  12.667   8.826  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.606  13.162   4.461  1.00  0.00           H  
ATOM     11  H2  GLU A   1       3.734  12.352   3.249  1.00  0.00           H  
ATOM     12  H3  GLU A   1       5.310  11.856   3.641  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.624  11.067   5.782  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.050  13.033   6.012  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       1.904  12.161   4.993  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.149  11.403   7.024  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.442  10.225   6.796  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.265   9.095   4.085  1.00  0.00           N  
ATOM     19  CA  CYS A   2       3.845   7.818   3.429  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.358   6.811   4.480  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.468   7.038   5.671  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.094   7.299   2.708  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.310   6.703   3.914  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.209   9.246   4.304  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.064   8.009   2.710  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.814   6.490   2.052  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.529   8.098   2.126  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.815   5.704   4.042  1.00  0.00           N  
ATOM     29  CA  LEU A   3       2.309   4.677   5.001  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.125   3.391   4.866  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.358   2.905   3.775  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.848   4.433   4.601  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.078   5.757   4.603  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.303   5.548   3.981  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.079   6.255   6.042  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.734   5.549   3.077  1.00  0.00           H  
ATOM     37  HA  LEU A   3       2.357   5.048   6.013  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.815   3.999   3.613  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.392   3.754   5.307  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.622   6.490   4.026  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.783   6.505   3.839  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.905   4.937   4.638  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.197   5.054   3.027  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       0.890   6.528   6.434  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -0.506   5.471   6.649  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.729   7.117   6.055  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.563   2.840   5.969  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.373   1.583   5.916  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.505   0.406   5.454  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.338   0.563   5.151  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.862   1.362   7.350  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.972   2.368   7.674  1.00  0.00           C  
ATOM     53  CD  GLU A   4       5.470   3.367   8.721  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       4.822   4.327   8.333  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       5.741   3.156   9.891  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.362   3.256   6.834  1.00  0.00           H  
ATOM     57  HA  GLU A   4       5.216   1.709   5.255  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       4.038   1.500   8.037  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       5.249   0.360   7.449  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       6.833   1.841   8.061  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       6.250   2.900   6.776  1.00  0.00           H  
ATOM     62  N   ILE A   5       4.070  -0.773   5.396  1.00  0.00           N  
ATOM     63  CA  ILE A   5       3.282  -1.964   4.951  1.00  0.00           C  
ATOM     64  C   ILE A   5       2.173  -2.274   5.972  1.00  0.00           C  
ATOM     65  O   ILE A   5       2.269  -1.915   7.132  1.00  0.00           O  
ATOM     66  CB  ILE A   5       4.312  -3.103   4.849  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       3.944  -4.027   3.671  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       4.372  -3.901   6.160  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       2.973  -5.125   4.122  1.00  0.00           C  
ATOM     70  H   ILE A   5       5.014  -0.875   5.644  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.849  -1.776   3.981  1.00  0.00           H  
ATOM     72  HB  ILE A   5       5.286  -2.673   4.664  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.479  -3.441   2.892  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       4.842  -4.485   3.284  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       3.384  -4.257   6.412  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       4.737  -3.265   6.952  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       5.037  -4.743   6.040  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       2.326  -4.741   4.895  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       3.533  -5.965   4.507  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       2.376  -5.445   3.281  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.119  -2.927   5.538  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.019  -3.265   6.455  1.00  0.00           C  
ATOM     83  C   PHE A   6      -0.615  -1.987   7.069  1.00  0.00           C  
ATOM     84  O   PHE A   6      -0.971  -1.956   8.233  1.00  0.00           O  
ATOM     85  CB  PHE A   6       0.573  -4.175   7.545  1.00  0.00           C  
ATOM     86  CG  PHE A   6       0.881  -5.542   6.970  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -0.058  -6.195   6.161  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       2.108  -6.158   7.251  1.00  0.00           C  
ATOM     89  CE1 PHE A   6       0.230  -7.459   5.633  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       2.394  -7.422   6.723  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       1.456  -8.072   5.913  1.00  0.00           C  
ATOM     92  H   PHE A   6       1.071  -3.191   4.595  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.781  -3.800   5.911  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       1.481  -3.735   7.929  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -0.140  -4.279   8.349  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -1.003  -5.722   5.944  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       2.833  -5.656   7.875  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -0.494  -7.960   5.008  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       3.341  -7.896   6.940  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       1.678  -9.048   5.506  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.733  -0.936   6.292  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -1.314   0.337   6.825  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.600   0.685   6.067  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.633   0.669   4.851  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.246   1.408   6.584  1.00  0.00           C  
ATOM    106  CG  LYS A   7       0.815   1.340   7.686  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.333   2.117   8.915  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -0.106   1.133  10.005  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -0.265   1.960  11.236  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.445  -0.986   5.355  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.514   0.246   7.880  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       0.219   1.242   5.623  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.708   2.384   6.594  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       0.988   0.308   7.955  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       1.734   1.776   7.326  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       1.139   2.732   9.289  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.502   2.744   8.642  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -1.047   0.673   9.736  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       0.651   0.381  10.160  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -0.477   1.341  12.044  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -1.045   2.635  11.101  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       0.616   2.479  11.423  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.657   0.997   6.780  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -4.953   1.345   6.112  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.748   2.450   5.068  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.239   3.515   5.366  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -5.864   1.839   7.238  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.598   0.999   7.759  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -5.383   0.470   5.652  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.789   2.206   6.818  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.372   2.635   7.777  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.075   1.023   7.914  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.141   2.195   3.844  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.976   3.216   2.766  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.193   3.202   1.830  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.903   2.218   1.736  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.712   2.792   2.015  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.442   3.903   0.612  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.545   1.326   3.634  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.840   4.197   3.192  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.864   2.843   2.682  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.828   1.780   1.657  1.00  0.00           H  
ATOM    143  N   ASN A  10      -6.436   4.288   1.137  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -7.605   4.345   0.206  1.00  0.00           C  
ATOM    145  C   ASN A  10      -7.209   3.835  -1.187  1.00  0.00           C  
ATOM    146  O   ASN A  10      -6.043   3.835  -1.538  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.997   5.824   0.145  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -8.903   6.165   1.332  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.512   6.015   2.473  1.00  0.00           O  
ATOM    150  ND2 ASN A  10     -10.105   6.621   1.111  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.847   5.067   1.230  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -8.425   3.764   0.598  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -7.106   6.434   0.185  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -8.526   6.019  -0.777  1.00  0.00           H  
ATOM    155 HD21 ASN A  10     -10.423   6.743   0.192  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.691   6.841   1.865  1.00  0.00           H  
ATOM    157  N   PRO A  11      -8.202   3.419  -1.940  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.957   2.902  -3.314  1.00  0.00           C  
ATOM    159  C   PRO A  11      -7.567   4.045  -4.263  1.00  0.00           C  
ATOM    160  O   PRO A  11      -6.693   3.896  -5.095  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -9.301   2.295  -3.713  1.00  0.00           C  
ATOM    162  CG  PRO A  11     -10.312   3.012  -2.877  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -9.629   3.388  -1.588  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -7.196   2.139  -3.304  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -9.491   2.463  -4.764  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -9.319   1.240  -3.490  1.00  0.00           H  
ATOM    167  HG2 PRO A  11     -10.650   3.901  -3.392  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -11.149   2.363  -2.669  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.962   4.362  -1.255  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -9.809   2.642  -0.830  1.00  0.00           H  
ATOM    171  N   SER A  12      -8.208   5.182  -4.139  1.00  0.00           N  
ATOM    172  CA  SER A  12      -7.878   6.338  -5.029  1.00  0.00           C  
ATOM    173  C   SER A  12      -6.646   7.090  -4.504  1.00  0.00           C  
ATOM    174  O   SER A  12      -5.887   7.654  -5.270  1.00  0.00           O  
ATOM    175  CB  SER A  12      -9.118   7.239  -4.988  1.00  0.00           C  
ATOM    176  OG  SER A  12      -9.304   7.736  -3.666  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.907   5.278  -3.459  1.00  0.00           H  
ATOM    178  HA  SER A  12      -7.706   5.997  -6.037  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -8.983   8.069  -5.661  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -9.985   6.669  -5.294  1.00  0.00           H  
ATOM    181  HG  SER A  12     -10.022   7.244  -3.259  1.00  0.00           H  
ATOM    182  N   ASN A  13      -6.446   7.108  -3.207  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -5.270   7.831  -2.638  1.00  0.00           C  
ATOM    184  C   ASN A  13      -4.170   6.841  -2.232  1.00  0.00           C  
ATOM    185  O   ASN A  13      -4.169   6.316  -1.134  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -5.818   8.571  -1.412  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -4.788   9.593  -0.916  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -4.175  10.289  -1.702  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -4.571   9.714   0.367  1.00  0.00           N  
ATOM    190  H   ASN A  13      -7.073   6.650  -2.608  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -4.887   8.543  -3.352  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -6.730   9.083  -1.680  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -6.023   7.860  -0.626  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -5.063   9.153   1.003  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -3.915  10.365   0.693  1.00  0.00           H  
ATOM    196  N   ASP A  14      -3.227   6.593  -3.110  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.114   5.651  -2.777  1.00  0.00           C  
ATOM    198  C   ASP A  14      -1.009   6.413  -2.033  1.00  0.00           C  
ATOM    199  O   ASP A  14      -0.233   7.135  -2.632  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.604   5.133  -4.128  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.676   3.934  -3.907  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.433   4.141  -3.440  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -1.089   2.827  -4.212  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.248   7.037  -3.985  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -2.479   4.831  -2.178  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.445   4.829  -4.735  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -1.061   5.918  -4.632  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.945   6.272  -0.733  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.097   7.006   0.052  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.078   6.034   0.723  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.547   6.282   1.815  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -0.688   7.790   1.109  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -1.575   8.836   0.427  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -0.716  10.013  -0.043  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -0.309  10.838   0.751  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -0.421  10.127  -1.311  1.00  0.00           N  
ATOM    217  H   GLN A  15      -1.588   5.696  -0.271  1.00  0.00           H  
ATOM    218  HA  GLN A  15       0.631   7.692  -0.585  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.307   7.108   1.674  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.002   8.286   1.775  1.00  0.00           H  
ATOM    221  HG2 GLN A  15      -2.071   8.389  -0.422  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -2.313   9.191   1.129  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -0.748   9.462  -1.952  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       0.127  10.878  -1.620  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.404   4.942   0.076  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.369   3.968   0.681  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.797   4.527   0.611  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.078   5.440  -0.145  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.258   2.702  -0.173  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.632   1.937   0.050  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.022   4.767  -0.807  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.098   3.751   1.701  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.390   2.961  -1.213  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.026   2.003   0.122  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.700   3.983   1.390  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.112   4.479   1.365  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.847   3.915   0.144  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.917   2.716  -0.052  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.749   3.970   2.661  1.00  0.00           C  
ATOM    240  SG  CYS A  17       5.923   4.726   4.085  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.451   3.248   1.989  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.131   5.556   1.345  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.645   2.896   2.716  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.797   4.230   2.673  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.393   4.779  -0.677  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.129   4.311  -1.894  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.478   3.680  -1.511  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.077   2.972  -2.298  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.350   5.570  -2.738  1.00  0.00           C  
ATOM    250  CG  LYS A  18       8.263   5.214  -4.225  1.00  0.00           C  
ATOM    251  CD  LYS A  18       6.971   5.786  -4.812  1.00  0.00           C  
ATOM    252  CE  LYS A  18       6.985   5.626  -6.336  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       6.212   4.380  -6.605  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.319   5.739  -0.492  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.529   3.603  -2.443  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.591   6.302  -2.498  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.325   5.981  -2.526  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       9.112   5.631  -4.745  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       8.263   4.140  -4.340  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       6.123   5.257  -4.401  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       6.896   6.834  -4.564  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       6.508   6.476  -6.805  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       7.998   5.518  -6.693  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       6.714   3.565  -6.197  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       6.115   4.249  -7.632  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       5.269   4.455  -6.174  1.00  0.00           H  
ATOM    267  N   SER A  19       9.958   3.928  -0.313  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.266   3.338   0.117  1.00  0.00           C  
ATOM    269  C   SER A  19      11.206   1.807   0.053  1.00  0.00           C  
ATOM    270  O   SER A  19      12.129   1.161  -0.406  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.462   3.803   1.562  1.00  0.00           C  
ATOM    272  OG  SER A  19      11.660   5.211   1.579  1.00  0.00           O  
ATOM    273  H   SER A  19       9.458   4.501   0.306  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.067   3.709  -0.502  1.00  0.00           H  
ATOM    275  HB2 SER A  19      10.588   3.561   2.142  1.00  0.00           H  
ATOM    276  HB3 SER A  19      12.323   3.303   1.986  1.00  0.00           H  
ATOM    277  HG  SER A  19      10.878   5.616   1.961  1.00  0.00           H  
ATOM    278  N   SER A  20      10.119   1.226   0.503  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.989  -0.264   0.465  1.00  0.00           C  
ATOM    280  C   SER A  20       9.088  -0.697  -0.704  1.00  0.00           C  
ATOM    281  O   SER A  20       8.551  -1.789  -0.703  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.349  -0.639   1.805  1.00  0.00           C  
ATOM    283  OG  SER A  20      10.346  -0.636   2.819  1.00  0.00           O  
ATOM    284  H   SER A  20       9.386   1.771   0.862  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.960  -0.725   0.381  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.586   0.079   2.057  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.903  -1.621   1.728  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.929  -0.378   3.645  1.00  0.00           H  
ATOM    289  N   LYS A  21       8.923   0.152  -1.700  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.059  -0.195  -2.875  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.706  -0.742  -2.399  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.339  -1.866  -2.688  1.00  0.00           O  
ATOM    293  CB  LYS A  21       8.847  -1.257  -3.655  1.00  0.00           C  
ATOM    294  CG  LYS A  21       9.757  -0.569  -4.677  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.140  -0.337  -4.060  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.147  -1.316  -4.674  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      13.216  -1.473  -3.646  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.369   1.022  -1.674  1.00  0.00           H  
ATOM    299  HA  LYS A  21       7.909   0.676  -3.495  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.447  -1.837  -2.969  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.159  -1.910  -4.172  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.852  -1.194  -5.553  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       9.329   0.382  -4.958  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.456   0.677  -4.260  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.091  -0.495  -2.993  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      11.671  -2.267  -4.873  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.564  -0.906  -5.580  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      13.913  -2.170  -3.974  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      12.795  -1.799  -2.751  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      13.689  -0.559  -3.494  1.00  0.00           H  
ATOM    311  N   LEU A  22       5.969   0.050  -1.663  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.643  -0.413  -1.153  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.509   0.224  -1.963  1.00  0.00           C  
ATOM    314  O   LEU A  22       3.641   1.316  -2.483  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.591   0.053   0.306  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.709  -0.624   1.107  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.779  -0.011   2.507  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.422  -2.124   1.218  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.290   0.949  -1.439  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.576  -1.488  -1.197  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.720   1.126   0.345  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.636  -0.210   0.734  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.653  -0.474   0.603  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       6.388  -0.636   3.145  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       4.783   0.061   2.918  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.216   0.974   2.447  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.357  -2.292   1.159  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       5.792  -2.493   2.163  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.914  -2.644   0.411  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.396  -0.457  -2.069  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.239   0.094  -2.843  1.00  0.00           C  
ATOM    332  C   VAL A  23      -0.078  -0.246  -2.133  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.228  -1.312  -1.566  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.300  -0.579  -4.224  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       2.459   0.010  -5.033  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       1.508  -2.092  -4.068  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.318  -1.335  -1.639  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.339   1.163  -2.952  1.00  0.00           H  
ATOM    339  HB  VAL A  23       0.372  -0.396  -4.748  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       2.463   1.086  -4.927  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       2.338  -0.247  -6.075  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.393  -0.391  -4.669  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       0.856  -2.468  -3.294  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       2.536  -2.288  -3.799  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       1.280  -2.585  -5.001  1.00  0.00           H  
ATOM    346  N   CYS A  24      -1.031   0.653  -2.161  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -2.340   0.385  -1.488  1.00  0.00           C  
ATOM    348  C   CYS A  24      -3.133  -0.655  -2.289  1.00  0.00           C  
ATOM    349  O   CYS A  24      -3.740  -0.345  -3.297  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -3.073   1.731  -1.467  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -2.094   2.938  -0.539  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.884   1.505  -2.625  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -2.179   0.038  -0.479  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -3.212   2.082  -2.479  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -4.037   1.609  -0.993  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.120  -1.888  -1.849  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.862  -2.957  -2.583  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.312  -3.033  -2.093  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.571  -3.120  -0.908  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.116  -4.254  -2.261  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.107  -4.468  -3.239  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.617  -2.111  -1.035  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.834  -2.772  -3.645  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.656  -4.177  -1.290  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.814  -5.080  -2.262  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.949  -5.413  -3.300  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.257  -3.005  -3.002  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.698  -3.081  -2.597  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.041  -4.488  -2.079  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.983  -4.664  -1.330  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.502  -2.755  -3.866  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -8.242  -3.811  -4.950  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -9.550  -4.127  -5.685  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -9.614  -3.146  -6.807  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      -9.849  -1.883  -6.563  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -10.991  -1.520  -6.039  1.00  0.00           N  
ATOM    377  NH2 ARG A  26      -8.941  -0.986  -6.842  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.018  -2.937  -3.950  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.908  -2.346  -1.836  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -9.555  -2.738  -3.627  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.205  -1.784  -4.236  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -7.516  -3.430  -5.655  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -7.863  -4.712  -4.496  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -9.528  -5.138  -6.068  1.00  0.00           H  
ATOM    385  HD3 ARG A  26     -10.394  -3.992  -5.026  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -9.480  -3.449  -7.729  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -11.685  -2.207  -5.823  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -11.171  -0.554  -5.853  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      -8.067  -1.265  -7.242  1.00  0.00           H  
ATOM    390 HH22 ARG A  26      -9.119  -0.019  -6.657  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.279  -5.485  -2.466  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.553  -6.876  -1.991  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.161  -7.011  -0.515  1.00  0.00           C  
ATOM    394  O   LYS A  27      -7.832  -7.670   0.255  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -6.675  -7.780  -2.864  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -7.122  -7.679  -4.326  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -6.964  -9.041  -5.007  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -6.360  -8.852  -6.403  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -4.886  -8.974  -6.213  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.522  -5.317  -3.066  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.593  -7.125  -2.130  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -5.644  -7.467  -2.779  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -6.769  -8.803  -2.530  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.158  -7.373  -4.366  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -6.512  -6.950  -4.838  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -6.312  -9.666  -4.413  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -7.930  -9.513  -5.096  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -6.718  -9.623  -7.071  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -6.603  -7.875  -6.790  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -4.647  -9.957  -5.974  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -4.579  -8.344  -5.443  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -4.401  -8.707  -7.092  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.081  -6.381  -0.121  1.00  0.00           N  
ATOM    414  CA  THR A  28      -5.636  -6.457   1.305  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.166  -5.251   2.103  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.174  -5.268   3.318  1.00  0.00           O  
ATOM    417  CB  THR A  28      -4.104  -6.444   1.248  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -3.661  -5.309   0.515  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -3.604  -7.723   0.568  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.562  -5.853  -0.764  1.00  0.00           H  
ATOM    421  HA  THR A  28      -5.975  -7.377   1.753  1.00  0.00           H  
ATOM    422  HB  THR A  28      -3.710  -6.400   2.249  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.295  -4.677   1.137  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -2.942  -8.251   1.237  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -3.073  -7.467  -0.337  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.446  -8.354   0.323  1.00  0.00           H  
ATOM    427  N   ARG A  29      -6.615  -4.213   1.422  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.164  -2.995   2.112  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.061  -2.189   2.828  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.344  -1.424   3.732  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.198  -3.523   3.118  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.348  -2.522   3.254  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.076  -2.760   4.582  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.114  -3.788   4.278  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -11.354  -4.753   5.129  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -10.436  -5.653   5.376  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -12.514  -4.819   5.731  1.00  0.00           N  
ATOM    438  H   ARG A  29      -6.599  -4.236   0.444  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -7.661  -2.366   1.390  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -8.586  -4.470   2.770  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -7.727  -3.660   4.080  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -8.954  -1.517   3.233  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.042  -2.656   2.437  1.00  0.00           H  
ATOM    444  HD2 ARG A  29      -9.384  -3.129   5.327  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.546  -1.850   4.920  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.620  -3.739   3.440  1.00  0.00           H  
ATOM    447 HH11 ARG A  29      -9.550  -5.604   4.914  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -10.620  -6.390   6.026  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -13.216  -4.133   5.541  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -12.699  -5.556   6.382  1.00  0.00           H  
ATOM    451  N   TRP A  30      -4.815  -2.327   2.424  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -3.720  -1.535   3.083  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.455  -1.499   2.208  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.407  -2.087   1.143  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -3.441  -2.225   4.434  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.045  -3.661   4.246  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.043  -4.104   3.449  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -3.617  -4.845   4.876  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -1.973  -5.481   3.541  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -2.922  -5.985   4.409  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -4.665  -5.038   5.795  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -3.253  -7.271   4.838  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -5.000  -6.331   6.229  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -4.296  -7.445   5.751  1.00  0.00           C  
ATOM    465  H   TRP A  30      -4.603  -2.931   1.682  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.061  -0.527   3.262  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -2.642  -1.705   4.937  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -4.332  -2.178   5.043  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -1.407  -3.484   2.836  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -1.336  -6.048   3.058  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -5.214  -4.187   6.169  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -2.706  -8.125   4.467  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -5.806  -6.468   6.935  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -4.558  -8.436   6.089  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.433  -0.807   2.660  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.162  -0.718   1.871  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.543  -2.080   1.844  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.990  -2.575   2.859  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.705   0.310   2.607  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.297   1.982   2.042  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.504  -0.343   3.520  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.365  -0.379   0.867  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.524   0.238   3.669  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.747   0.108   2.407  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.647  -2.684   0.690  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.327  -4.011   0.594  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.505  -3.928  -0.380  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.454  -3.216  -1.365  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.257  -4.970   0.068  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.724  -6.415   0.260  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.292  -7.371  -0.367  1.00  0.00           C  
ATOM    492  CE  LYS A  32       0.420  -8.647  -0.823  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.659  -9.664  -0.969  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.282  -2.264  -0.118  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.665  -4.334   1.567  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.664  -4.813   0.611  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.092  -4.784  -0.983  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       1.686  -6.548  -0.214  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.810  -6.628   1.315  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.047  -7.621   0.364  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -0.758  -6.896  -1.218  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       0.915  -8.481  -1.771  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       1.131  -8.968  -0.078  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -1.167  -9.766  -0.067  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.239 -10.578  -1.236  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.326  -9.361  -1.707  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.566  -4.652  -0.111  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.753  -4.618  -1.023  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.318  -4.900  -2.468  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.454  -5.721  -2.717  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.704  -5.714  -0.509  1.00  0.00           C  
ATOM    512  CG  TYR A  33       5.133  -7.087  -0.802  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       4.266  -7.695   0.114  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       5.467  -7.746  -1.993  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       3.735  -8.960  -0.159  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       4.933  -9.010  -2.266  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       4.066  -9.617  -1.349  1.00  0.00           C  
ATOM    518  OH  TYR A  33       3.539 -10.863  -1.618  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.580  -5.215   0.692  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.238  -3.657  -0.963  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.661  -5.613  -0.999  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       5.836  -5.602   0.558  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       4.010  -7.189   1.033  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       6.135  -7.277  -2.700  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       3.067  -9.429   0.548  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       5.191  -9.519  -3.184  1.00  0.00           H  
ATOM    527  HH  TYR A  33       2.652 -10.742  -1.967  1.00  0.00           H  
ATOM    528  N   GLN A  34       4.904  -4.219  -3.418  1.00  0.00           N  
ATOM    529  CA  GLN A  34       4.519  -4.443  -4.842  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.100  -5.770  -5.344  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.295  -5.996  -5.291  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.110  -3.261  -5.616  1.00  0.00           C  
ATOM    533  CG  GLN A  34       4.371  -3.107  -6.951  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.212  -3.696  -8.090  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       6.115  -4.478  -7.863  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       4.946  -3.354  -9.321  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.594  -3.558  -3.193  1.00  0.00           H  
ATOM    538  HA  GLN A  34       3.445  -4.446  -4.941  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       4.995  -2.357  -5.035  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       6.158  -3.437  -5.804  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       3.425  -3.626  -6.898  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       4.194  -2.059  -7.143  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       4.216  -2.727  -9.509  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       5.476  -3.724 -10.057  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.258  -6.647  -5.828  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.747  -7.965  -6.338  1.00  0.00           C  
ATOM    547  C   ILE A  35       5.107  -7.871  -7.831  1.00  0.00           C  
ATOM    548  O   ILE A  35       4.606  -6.975  -8.495  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.580  -8.938  -6.106  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       4.075 -10.378  -6.279  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       2.454  -8.662  -7.109  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       3.175 -11.330  -5.487  1.00  0.00           C  
ATOM    553  OXT ILE A  35       5.878  -8.700  -8.285  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.300  -6.437  -5.858  1.00  0.00           H  
ATOM    555  HA  ILE A  35       5.605  -8.287  -5.769  1.00  0.00           H  
ATOM    556  HB  ILE A  35       3.202  -8.808  -5.102  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       4.047 -10.645  -7.326  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       5.088 -10.457  -5.915  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       2.252  -7.602  -7.141  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       1.563  -9.189  -6.804  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       2.754  -9.001  -8.090  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       2.321 -11.602  -6.090  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       2.838 -10.840  -4.586  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       3.731 -12.219  -5.228  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       1.037  11.380   6.748  1.00  0.00           N  
ATOM      2  CA  GLU A   1       2.314  10.802   6.225  1.00  0.00           C  
ATOM      3  C   GLU A   1       2.029   9.577   5.344  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.894   9.295   5.007  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.113  10.399   7.472  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.332  11.317   7.621  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.332  11.035   6.495  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.996  10.012   6.558  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       5.417  11.847   5.588  1.00  0.00           O  
ATOM     10  H1  GLU A   1       1.249  12.183   7.372  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.517  10.652   7.281  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.454  11.708   5.951  1.00  0.00           H  
ATOM     13  HA  GLU A   1       2.859  11.545   5.666  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.485  10.491   8.348  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.445   9.377   7.374  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.013  12.348   7.571  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.805  11.133   8.574  1.00  0.00           H  
ATOM     18  N   CYS A   2       3.055   8.850   4.968  1.00  0.00           N  
ATOM     19  CA  CYS A   2       2.852   7.643   4.106  1.00  0.00           C  
ATOM     20  C   CYS A   2       2.004   6.593   4.842  1.00  0.00           C  
ATOM     21  O   CYS A   2       1.860   6.634   6.050  1.00  0.00           O  
ATOM     22  CB  CYS A   2       4.260   7.108   3.821  1.00  0.00           C  
ATOM     23  SG  CYS A   2       4.984   6.431   5.336  1.00  0.00           S  
ATOM     24  H   CYS A   2       3.960   9.101   5.252  1.00  0.00           H  
ATOM     25  HA  CYS A   2       2.374   7.924   3.180  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.203   6.332   3.073  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       4.881   7.913   3.454  1.00  0.00           H  
ATOM     28  N   LEU A   3       1.436   5.658   4.119  1.00  0.00           N  
ATOM     29  CA  LEU A   3       0.589   4.611   4.770  1.00  0.00           C  
ATOM     30  C   LEU A   3       1.414   3.349   5.041  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.035   2.799   4.151  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -0.533   4.316   3.770  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -1.348   5.588   3.518  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -2.141   5.440   2.219  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -2.314   5.814   4.683  1.00  0.00           C  
ATOM     36  H   LEU A   3       1.563   5.649   3.146  1.00  0.00           H  
ATOM     37  HA  LEU A   3       0.170   4.988   5.690  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -0.105   3.973   2.840  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -1.180   3.551   4.172  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -0.680   6.433   3.435  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -2.311   6.416   1.789  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -3.089   4.968   2.426  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.580   4.833   1.523  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.772   6.221   5.523  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -2.764   4.873   4.965  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -3.085   6.507   4.381  1.00  0.00           H  
ATOM     47  N   GLU A   4       1.423   2.890   6.268  1.00  0.00           N  
ATOM     48  CA  GLU A   4       2.207   1.663   6.614  1.00  0.00           C  
ATOM     49  C   GLU A   4       1.470   0.400   6.143  1.00  0.00           C  
ATOM     50  O   GLU A   4       0.491   0.473   5.427  1.00  0.00           O  
ATOM     51  CB  GLU A   4       2.320   1.682   8.142  1.00  0.00           C  
ATOM     52  CG  GLU A   4       3.794   1.616   8.546  1.00  0.00           C  
ATOM     53  CD  GLU A   4       4.033   0.385   9.423  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       4.176  -0.695   8.869  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       4.070   0.542  10.634  1.00  0.00           O  
ATOM     56  H   GLU A   4       0.913   3.356   6.964  1.00  0.00           H  
ATOM     57  HA  GLU A   4       3.190   1.709   6.173  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       1.882   2.593   8.524  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       1.797   0.832   8.554  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       4.409   1.551   7.660  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.054   2.506   9.100  1.00  0.00           H  
ATOM     62  N   ILE A   5       1.940  -0.757   6.542  1.00  0.00           N  
ATOM     63  CA  ILE A   5       1.274  -2.031   6.121  1.00  0.00           C  
ATOM     64  C   ILE A   5      -0.127  -2.137   6.751  1.00  0.00           C  
ATOM     65  O   ILE A   5      -0.393  -1.563   7.792  1.00  0.00           O  
ATOM     66  CB  ILE A   5       2.210  -3.149   6.615  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.018  -4.405   5.744  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       1.935  -3.470   8.092  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       0.835  -5.242   6.244  1.00  0.00           C  
ATOM     70  H   ILE A   5       2.733  -0.788   7.117  1.00  0.00           H  
ATOM     71  HA  ILE A   5       1.199  -2.070   5.046  1.00  0.00           H  
ATOM     72  HB  ILE A   5       3.233  -2.810   6.521  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       1.833  -4.104   4.723  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       2.917  -5.003   5.779  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.714  -4.113   8.472  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       0.981  -3.967   8.184  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       1.917  -2.552   8.662  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       0.202  -4.633   6.870  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       1.203  -6.082   6.813  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       0.267  -5.602   5.399  1.00  0.00           H  
ATOM     81  N   PHE A   6      -1.020  -2.861   6.114  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -2.418  -3.018   6.640  1.00  0.00           C  
ATOM     83  C   PHE A   6      -3.097  -1.649   6.798  1.00  0.00           C  
ATOM     84  O   PHE A   6      -3.817  -1.408   7.750  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -2.281  -3.723   7.999  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -2.093  -5.213   7.800  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -2.818  -5.896   6.813  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -1.190  -5.913   8.611  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -2.638  -7.273   6.638  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -1.012  -7.289   8.435  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -1.735  -7.969   7.449  1.00  0.00           C  
ATOM     92  H   PHE A   6      -0.772  -3.302   5.274  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -2.994  -3.635   5.969  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -1.430  -3.323   8.528  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -3.175  -3.551   8.581  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -3.516  -5.360   6.186  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -0.631  -5.388   9.372  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -3.196  -7.798   5.877  1.00  0.00           H  
ATOM     99  HE2 PHE A   6      -0.315  -7.827   9.061  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -1.596  -9.032   7.314  1.00  0.00           H  
ATOM    101  N   LYS A   7      -2.881  -0.758   5.863  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -3.517   0.593   5.940  1.00  0.00           C  
ATOM    103  C   LYS A   7      -4.444   0.798   4.738  1.00  0.00           C  
ATOM    104  O   LYS A   7      -4.042   0.621   3.604  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -2.357   1.592   5.901  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -1.777   1.760   7.309  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -1.707   3.249   7.663  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -2.987   3.665   8.396  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -2.700   3.439   9.843  1.00  0.00           N  
ATOM    110  H   LYS A   7      -2.304  -0.979   5.103  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -4.067   0.699   6.863  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -1.590   1.226   5.235  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -2.716   2.546   5.546  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -2.407   1.250   8.021  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -0.783   1.339   7.341  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -0.852   3.427   8.299  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -1.608   3.831   6.758  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -3.201   4.709   8.213  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -3.816   3.050   8.084  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -3.537   3.692  10.405  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -1.894   4.030  10.134  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -2.471   2.437  10.000  1.00  0.00           H  
ATOM    123  N   ALA A   8      -5.679   1.166   4.982  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -6.646   1.383   3.858  1.00  0.00           C  
ATOM    125  C   ALA A   8      -6.042   2.327   2.811  1.00  0.00           C  
ATOM    126  O   ALA A   8      -5.751   3.476   3.090  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -7.884   2.013   4.504  1.00  0.00           C  
ATOM    128  H   ALA A   8      -5.973   1.297   5.909  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -6.910   0.441   3.404  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -7.696   2.184   5.554  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -8.726   1.346   4.394  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -8.105   2.953   4.021  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.843   1.841   1.611  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -5.247   2.694   0.540  1.00  0.00           C  
ATOM    135  C   CYS A   9      -6.013   2.518  -0.776  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.713   1.541  -0.974  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.809   2.195   0.397  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -2.792   3.495  -0.344  1.00  0.00           S  
ATOM    139  H   CYS A   9      -6.079   0.908   1.417  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -5.248   3.730   0.839  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -3.416   1.943   1.372  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.792   1.319  -0.234  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.884   3.461  -1.676  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.601   3.363  -2.985  1.00  0.00           C  
ATOM    145  C   ASN A  10      -5.607   3.077  -4.120  1.00  0.00           C  
ATOM    146  O   ASN A  10      -4.431   3.369  -4.000  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.253   4.737  -3.184  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -8.779   4.596  -3.195  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -9.331   3.754  -2.514  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.490   5.393  -3.946  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.314   4.237  -1.491  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.358   2.597  -2.945  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -6.959   5.394  -2.378  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -6.927   5.156  -4.124  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.048   6.075  -4.494  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.467   5.312  -3.959  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.119   2.522  -5.196  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -5.266   2.206  -6.372  1.00  0.00           C  
ATOM    159  C   PRO A  11      -4.829   3.499  -7.077  1.00  0.00           C  
ATOM    160  O   PRO A  11      -3.699   3.624  -7.510  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -6.181   1.370  -7.266  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -7.569   1.768  -6.877  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -7.522   2.141  -5.419  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -4.408   1.625  -6.075  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -5.999   1.599  -8.308  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -6.033   0.318  -7.080  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -7.888   2.615  -7.469  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -8.246   0.940  -7.020  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -8.181   2.976  -5.221  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -7.781   1.296  -4.801  1.00  0.00           H  
ATOM    171  N   SER A  12      -5.715   4.463  -7.181  1.00  0.00           N  
ATOM    172  CA  SER A  12      -5.351   5.754  -7.843  1.00  0.00           C  
ATOM    173  C   SER A  12      -4.456   6.584  -6.916  1.00  0.00           C  
ATOM    174  O   SER A  12      -3.429   7.092  -7.326  1.00  0.00           O  
ATOM    175  CB  SER A  12      -6.681   6.472  -8.085  1.00  0.00           C  
ATOM    176  OG  SER A  12      -6.469   7.571  -8.962  1.00  0.00           O  
ATOM    177  H   SER A  12      -6.615   4.341  -6.814  1.00  0.00           H  
ATOM    178  HA  SER A  12      -4.854   5.569  -8.783  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -7.384   5.791  -8.535  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -7.077   6.823  -7.141  1.00  0.00           H  
ATOM    181  HG  SER A  12      -7.118   8.248  -8.754  1.00  0.00           H  
ATOM    182  N   ASN A  13      -4.838   6.718  -5.668  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.012   7.508  -4.707  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.100   6.570  -3.904  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.327   6.312  -2.736  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -5.022   8.213  -3.792  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -4.327   9.337  -3.011  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -3.251   9.774  -3.371  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -4.904   9.829  -1.948  1.00  0.00           N  
ATOM    190  H   ASN A  13      -5.667   6.294  -5.363  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -3.422   8.240  -5.237  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -5.816   8.632  -4.393  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -5.436   7.498  -3.098  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -5.772   9.482  -1.654  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -4.468  10.547  -1.443  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.066   6.063  -4.530  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -1.126   5.147  -3.817  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.134   5.971  -2.986  1.00  0.00           C  
ATOM    199  O   ASP A  14       0.813   6.531  -3.507  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -0.409   4.366  -4.930  1.00  0.00           C  
ATOM    201  CG  ASP A  14       0.804   3.621  -4.360  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.608   2.580  -3.758  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.909   4.103  -4.541  1.00  0.00           O  
ATOM    204  H   ASP A  14      -1.905   6.291  -5.470  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -1.674   4.467  -3.184  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -1.095   3.653  -5.363  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.079   5.055  -5.694  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.351   6.051  -1.697  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.571   6.837  -0.822  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.127   5.938   0.289  1.00  0.00           C  
ATOM    211  O   GLN A  15       1.073   6.268   1.459  1.00  0.00           O  
ATOM    212  CB  GLN A  15      -0.291   7.961  -0.237  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -0.343   9.134  -1.221  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -0.334  10.455  -0.447  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       0.648  10.797   0.183  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -1.393  11.220  -0.467  1.00  0.00           N  
ATOM    217  H   GLN A  15      -1.123   5.592  -1.303  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.378   7.255  -1.404  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -1.292   7.592  -0.061  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.138   8.295   0.696  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.517   9.094  -1.875  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -1.245   9.070  -1.810  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -2.185  10.947  -0.975  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -1.395  12.067   0.026  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.661   4.800  -0.077  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.227   3.863   0.941  1.00  0.00           C  
ATOM    227  C   CYS A  16       3.653   4.283   1.322  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.284   5.066   0.634  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.234   2.494   0.256  1.00  0.00           C  
ATOM    230  SG  CYS A  16       1.962   1.202   1.492  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.690   4.561  -1.026  1.00  0.00           H  
ATOM    232  HA  CYS A  16       1.597   3.833   1.815  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.448   2.455  -0.483  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.188   2.337  -0.225  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.163   3.768   2.415  1.00  0.00           N  
ATOM    236  CA  CYS A  17       5.549   4.134   2.846  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.581   3.416   1.968  1.00  0.00           C  
ATOM    238  O   CYS A  17       6.608   2.202   1.893  1.00  0.00           O  
ATOM    239  CB  CYS A  17       5.668   3.665   4.301  1.00  0.00           C  
ATOM    240  SG  CYS A  17       4.422   4.491   5.323  1.00  0.00           S  
ATOM    241  H   CYS A  17       3.634   3.140   2.951  1.00  0.00           H  
ATOM    242  HA  CYS A  17       5.689   5.202   2.792  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       5.516   2.597   4.347  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       6.653   3.903   4.675  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.428   4.163   1.304  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.466   3.533   0.426  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.658   3.028   1.258  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.466   2.255   0.779  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.917   4.644  -0.527  1.00  0.00           C  
ATOM    250  CG  LYS A  18       8.255   4.453  -1.895  1.00  0.00           C  
ATOM    251  CD  LYS A  18       7.703   5.793  -2.389  1.00  0.00           C  
ATOM    252  CE  LYS A  18       6.192   5.674  -2.617  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       5.695   7.078  -2.681  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.383   5.140   1.383  1.00  0.00           H  
ATOM    255  HA  LYS A  18       8.035   2.721  -0.137  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.635   5.605  -0.121  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.990   4.604  -0.643  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       8.986   4.083  -2.599  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.447   3.742  -1.809  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       7.897   6.557  -1.651  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       8.184   6.059  -3.318  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       5.994   5.160  -3.548  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       5.727   5.155  -1.794  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       6.242   7.610  -3.388  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       5.802   7.528  -1.749  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       4.693   7.078  -2.953  1.00  0.00           H  
ATOM    267  N   SER A  19       9.776   3.459   2.494  1.00  0.00           N  
ATOM    268  CA  SER A  19      10.919   3.004   3.348  1.00  0.00           C  
ATOM    269  C   SER A  19      10.764   1.521   3.719  1.00  0.00           C  
ATOM    270  O   SER A  19      11.734   0.791   3.790  1.00  0.00           O  
ATOM    271  CB  SER A  19      10.855   3.877   4.604  1.00  0.00           C  
ATOM    272  OG  SER A  19      12.174   4.227   5.001  1.00  0.00           O  
ATOM    273  H   SER A  19       9.115   4.083   2.859  1.00  0.00           H  
ATOM    274  HA  SER A  19      11.856   3.166   2.838  1.00  0.00           H  
ATOM    275  HB2 SER A  19      10.298   4.775   4.394  1.00  0.00           H  
ATOM    276  HB3 SER A  19      10.362   3.329   5.397  1.00  0.00           H  
ATOM    277  HG  SER A  19      12.423   3.661   5.735  1.00  0.00           H  
ATOM    278  N   SER A  20       9.553   1.075   3.958  1.00  0.00           N  
ATOM    279  CA  SER A  20       9.338  -0.359   4.330  1.00  0.00           C  
ATOM    280  C   SER A  20       8.897  -1.190   3.112  1.00  0.00           C  
ATOM    281  O   SER A  20       8.396  -2.290   3.261  1.00  0.00           O  
ATOM    282  CB  SER A  20       8.235  -0.330   5.390  1.00  0.00           C  
ATOM    283  OG  SER A  20       8.772  -0.752   6.637  1.00  0.00           O  
ATOM    284  H   SER A  20       8.787   1.683   3.897  1.00  0.00           H  
ATOM    285  HA  SER A  20      10.238  -0.774   4.755  1.00  0.00           H  
ATOM    286  HB2 SER A  20       7.854   0.673   5.490  1.00  0.00           H  
ATOM    287  HB3 SER A  20       7.431  -0.990   5.091  1.00  0.00           H  
ATOM    288  HG  SER A  20       8.083  -1.221   7.113  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.087  -0.680   1.912  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.689  -1.440   0.685  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.219  -1.878   0.772  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.913  -3.050   0.881  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.626  -2.654   0.647  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.128  -2.870  -0.782  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.377  -2.017  -1.016  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.006  -2.385  -2.362  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      13.178  -1.475  -2.506  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.499   0.203   1.818  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.843  -0.833  -0.193  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.469  -2.477   1.301  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       9.095  -3.533   0.977  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.371  -3.913  -0.924  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       9.359  -2.579  -1.482  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.102  -0.971  -1.019  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      12.090  -2.199  -0.226  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.326  -3.417  -2.355  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      11.305  -2.213  -3.164  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      12.851  -0.488  -2.541  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.686  -1.703  -3.385  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      13.817  -1.597  -1.695  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.311  -0.937   0.726  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.860  -1.285   0.805  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.117  -0.722  -0.415  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.501   0.291  -0.970  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.359  -0.623   2.092  1.00  0.00           C  
ATOM    316  CG  LEU A  22       4.971  -1.317   3.313  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       4.924  -0.369   4.514  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.175  -2.584   3.636  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.584   0.001   0.638  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.730  -2.354   0.864  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       4.641   0.420   2.092  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.284  -0.703   2.139  1.00  0.00           H  
ATOM    323  HG  LEU A  22       5.999  -1.578   3.103  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       3.924   0.026   4.621  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       5.617   0.445   4.359  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       5.195  -0.908   5.410  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.830  -3.318   4.082  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       3.752  -2.985   2.727  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       3.380  -2.344   4.327  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.059  -1.372  -0.834  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.290  -0.878  -2.021  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.780  -0.944  -1.750  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.303  -1.824  -1.057  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.669  -1.812  -3.182  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       4.163  -1.678  -3.490  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.356  -3.270  -2.812  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.770  -2.187  -0.369  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.580   0.134  -2.258  1.00  0.00           H  
ATOM    339  HB  VAL A  23       2.100  -1.535  -4.059  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       4.733  -2.230  -2.758  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       4.446  -0.636  -3.457  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       4.364  -2.074  -4.475  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       3.275  -3.835  -2.766  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.708  -3.699  -3.562  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       1.865  -3.302  -1.852  1.00  0.00           H  
ATOM    346  N   CYS A  24       0.027  -0.022  -2.297  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.454  -0.031  -2.080  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.124  -0.992  -3.069  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.258  -0.692  -4.241  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.911   1.407  -2.338  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -1.198   2.506  -1.090  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.435   0.673  -2.855  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.684  -0.314  -1.063  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.584   1.716  -3.319  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -2.989   1.455  -2.287  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.541  -2.145  -2.608  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.200  -3.128  -3.525  1.00  0.00           C  
ATOM    358  C   SER A  25      -4.719  -3.127  -3.311  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.195  -3.213  -2.195  1.00  0.00           O  
ATOM    360  CB  SER A  25      -2.608  -4.490  -3.150  1.00  0.00           C  
ATOM    361  OG  SER A  25      -1.714  -4.911  -4.172  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.420  -2.366  -1.658  1.00  0.00           H  
ATOM    363  HA  SER A  25      -2.966  -2.898  -4.552  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.070  -4.409  -2.220  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.409  -5.211  -3.038  1.00  0.00           H  
ATOM    366  HG  SER A  25      -2.199  -5.481  -4.774  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.481  -3.038  -4.377  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -6.974  -3.041  -4.238  1.00  0.00           C  
ATOM    369  C   ARG A  26      -7.478  -4.447  -3.869  1.00  0.00           C  
ATOM    370  O   ARG A  26      -8.538  -4.596  -3.289  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -7.525  -2.590  -5.601  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -7.184  -3.616  -6.688  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -8.004  -3.315  -7.947  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -7.002  -3.156  -9.038  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      -6.866  -4.090  -9.941  1.00  0.00           C  
ATOM    376  NH1 ARG A  26      -6.179  -5.169  -9.666  1.00  0.00           N  
ATOM    377  NH2 ARG A  26      -7.417  -3.946 -11.118  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.072  -2.976  -5.266  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.271  -2.334  -3.478  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -8.598  -2.487  -5.534  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -7.091  -1.637  -5.864  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -6.130  -3.558  -6.920  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -7.421  -4.609  -6.336  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -8.672  -4.137  -8.164  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -8.562  -2.399  -7.823  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -6.445  -2.350  -9.079  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -5.759  -5.278  -8.764  1.00  0.00           H  
ATOM    388 HH12 ARG A  26      -6.075  -5.886 -10.355  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      -7.942  -3.121 -11.327  1.00  0.00           H  
ATOM    390 HH22 ARG A  26      -7.314  -4.661 -11.810  1.00  0.00           H  
ATOM    391  N   LYS A  27      -6.719  -5.474  -4.184  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -7.145  -6.867  -3.835  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.215  -7.016  -2.309  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.204  -7.473  -1.768  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -6.058  -7.778  -4.420  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -6.342  -9.237  -4.048  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -7.434  -9.799  -4.960  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -7.497 -11.320  -4.802  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -8.354 -11.794  -5.927  1.00  0.00           N  
ATOM    400  H   LYS A  27      -5.864  -5.328  -4.641  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -8.100  -7.095  -4.282  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.047  -7.677  -5.496  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -5.096  -7.489  -4.023  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -5.439  -9.819  -4.167  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -6.671  -9.290  -3.021  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -8.387  -9.368  -4.687  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -7.208  -9.554  -5.987  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -6.506 -11.745  -4.878  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -7.949 -11.582  -3.858  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -8.645 -12.776  -5.751  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -7.817 -11.745  -6.816  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -9.200 -11.193  -5.999  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.175  -6.617  -1.618  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.178  -6.714  -0.124  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.910  -5.511   0.492  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.245  -5.523   1.659  1.00  0.00           O  
ATOM    417  CB  THR A  28      -4.702  -6.709   0.295  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -3.974  -5.787  -0.506  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.115  -8.109   0.124  1.00  0.00           C  
ATOM    420  H   THR A  28      -5.396  -6.242  -2.081  1.00  0.00           H  
ATOM    421  HA  THR A  28      -6.644  -7.636   0.190  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.627  -6.420   1.329  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.222  -5.480   0.007  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -3.038  -8.043   0.081  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -4.486  -8.547  -0.790  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.404  -8.725   0.963  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.153  -4.475  -0.289  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.860  -3.253   0.225  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.963  -2.444   1.178  1.00  0.00           C  
ATOM    430  O   ARG A  29      -7.426  -1.534   1.842  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -9.109  -3.764   0.955  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.284  -2.818   0.690  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -11.603  -3.557   0.937  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -12.478  -3.175  -0.207  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -13.011  -4.100  -0.961  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -12.321  -4.620  -1.943  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -14.233  -4.503  -0.734  1.00  0.00           N  
ATOM    438  H   ARG A  29      -6.864  -4.499  -1.224  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.160  -2.633  -0.606  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.356  -4.753   0.598  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.915  -3.802   2.017  1.00  0.00           H  
ATOM    442  HG2 ARG A  29     -10.217  -1.968   1.353  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.249  -2.479  -0.335  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -11.437  -4.626   0.947  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -12.046  -3.235   1.866  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -12.656  -2.229  -0.393  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -11.385  -4.310  -2.116  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -12.727  -5.327  -2.522  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -14.760  -4.105   0.017  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -14.643  -5.210  -1.311  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.685  -2.748   1.243  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.773  -1.973   2.143  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.321  -2.058   1.651  1.00  0.00           C  
ATOM    454  O   TRP A  30      -3.024  -2.702   0.661  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.917  -2.596   3.546  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.595  -4.063   3.529  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.431  -4.611   3.104  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -5.429  -5.175   3.971  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.504  -5.984   3.243  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.717  -6.381   3.773  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.725  -5.252   4.510  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.268  -7.619   4.103  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -7.283  -6.496   4.845  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -6.557  -7.677   4.640  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.322  -3.473   0.693  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -5.086  -0.940   2.177  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -4.242  -2.097   4.225  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.931  -2.459   3.892  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.586  -4.065   2.712  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.794  -6.617   3.002  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -7.292  -4.349   4.674  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.703  -8.527   3.943  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -8.278  -6.543   5.261  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -6.991  -8.631   4.899  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.420  -1.406   2.342  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.981  -1.433   1.938  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.354  -2.788   2.277  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.429  -3.254   3.398  1.00  0.00           O  
ATOM    479  CB  CYS A  31      -0.316  -0.323   2.753  1.00  0.00           C  
ATOM    480  SG  CYS A  31      -0.044   1.122   1.700  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.693  -0.896   3.131  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.882  -1.224   0.884  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.955  -0.051   3.580  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.632  -0.675   3.132  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.267  -3.421   1.315  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.905  -4.746   1.574  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.392  -4.699   1.215  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.793  -4.031   0.280  1.00  0.00           O  
ATOM    489  CB  LYS A  32       0.165  -5.727   0.663  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.533  -7.160   1.050  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.167  -8.140   0.108  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.152  -9.542   0.725  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.361 -10.474  -0.421  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.317  -3.022   0.420  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.775  -5.033   2.605  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.901  -5.586   0.772  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.448  -5.549  -0.364  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       1.603  -7.289   0.975  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.218  -7.351   2.065  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.188  -7.824  -0.045  1.00  0.00           H  
ATOM    501  HD3 LYS A  32       0.350  -8.161  -0.839  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       0.801  -9.733   1.199  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.956  -9.648   1.437  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -0.509 -11.437  -0.061  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32       0.478 -10.458  -1.037  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.197 -10.178  -0.964  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.210  -5.408   1.953  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.680  -5.417   1.662  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.937  -5.892   0.223  1.00  0.00           C  
ATOM    510  O   TYR A  33       4.194  -6.690  -0.320  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.301  -6.394   2.677  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.775  -7.798   2.449  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       5.387  -8.631   1.503  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       3.675  -8.262   3.181  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       4.897  -9.924   1.288  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       3.186  -9.555   2.966  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       3.798 -10.386   2.020  1.00  0.00           C  
ATOM    518  OH  TYR A  33       3.315 -11.660   1.809  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.855  -5.936   2.699  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.091  -4.430   1.807  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.375  -6.391   2.563  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       5.049  -6.076   3.679  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       6.236  -8.275   0.937  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       3.203  -7.622   3.912  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       5.367 -10.566   0.560  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       2.338  -9.912   3.530  1.00  0.00           H  
ATOM    527  HH  TYR A  33       2.520 -11.592   1.276  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.983  -5.405  -0.393  1.00  0.00           N  
ATOM    529  CA  GLN A  34       6.293  -5.824  -1.793  1.00  0.00           C  
ATOM    530  C   GLN A  34       6.983  -7.192  -1.798  1.00  0.00           C  
ATOM    531  O   GLN A  34       7.829  -7.474  -0.968  1.00  0.00           O  
ATOM    532  CB  GLN A  34       7.236  -4.748  -2.336  1.00  0.00           C  
ATOM    533  CG  GLN A  34       7.562  -5.045  -3.804  1.00  0.00           C  
ATOM    534  CD  GLN A  34       9.060  -5.328  -3.951  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       9.523  -6.399  -3.612  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       9.841  -4.409  -4.450  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.565  -4.763   0.065  1.00  0.00           H  
ATOM    538  HA  GLN A  34       5.392  -5.856  -2.386  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.759  -3.782  -2.260  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       8.149  -4.745  -1.759  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       6.999  -5.907  -4.130  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       7.297  -4.192  -4.410  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       9.469  -3.545  -4.725  1.00  0.00           H  
ATOM    544 HE22 GLN A  34      10.800  -4.583  -4.549  1.00  0.00           H  
ATOM    545  N   ILE A  35       6.630  -8.037  -2.732  1.00  0.00           N  
ATOM    546  CA  ILE A  35       7.265  -9.388  -2.805  1.00  0.00           C  
ATOM    547  C   ILE A  35       7.872  -9.619  -4.199  1.00  0.00           C  
ATOM    548  O   ILE A  35       7.284  -9.171  -5.173  1.00  0.00           O  
ATOM    549  CB  ILE A  35       6.132 -10.384  -2.499  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       6.733 -11.755  -2.165  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       5.190 -10.519  -3.700  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       5.882 -12.439  -1.091  1.00  0.00           C  
ATOM    553  OXT ILE A  35       8.924 -10.230  -4.265  1.00  0.00           O  
ATOM    554  H   ILE A  35       5.951  -7.781  -3.390  1.00  0.00           H  
ATOM    555  HA  ILE A  35       8.035  -9.474  -2.053  1.00  0.00           H  
ATOM    556  HB  ILE A  35       5.569 -10.027  -1.650  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       6.753 -12.368  -3.054  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       7.738 -11.626  -1.793  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       4.388 -11.197  -3.452  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       5.738 -10.904  -4.547  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       4.780  -9.550  -3.945  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       4.906 -11.977  -1.054  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       6.364 -12.337  -0.130  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       5.774 -13.488  -1.329  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       3.139  12.353   1.772  1.00  0.00           N  
ATOM      2  CA  GLU A   1       3.831  11.272   2.539  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.384   9.893   2.039  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.270   9.721   1.577  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.403  11.476   3.997  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.631  11.407   4.909  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.312  12.074   6.250  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.457  13.283   6.338  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.928  11.365   7.166  1.00  0.00           O  
ATOM     10  H1  GLU A   1       3.387  13.279   2.174  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.108  12.215   1.828  1.00  0.00           H  
ATOM     12  H3  GLU A   1       3.439  12.318   0.777  1.00  0.00           H  
ATOM     13  HA  GLU A   1       4.900  11.376   2.452  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.930  12.442   4.101  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.704  10.702   4.278  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.898  10.373   5.075  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.457  11.921   4.441  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.244   8.908   2.130  1.00  0.00           N  
ATOM     19  CA  CYS A   2       3.868   7.538   1.663  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.135   6.777   2.777  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.283   7.076   3.948  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.190   6.850   1.301  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.166   6.539   2.796  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.134   9.070   2.509  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.242   7.606   0.787  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       4.980   5.913   0.809  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       5.752   7.486   0.632  1.00  0.00           H  
ATOM     28  N   LEU A   3       2.339   5.801   2.415  1.00  0.00           N  
ATOM     29  CA  LEU A   3       1.583   5.019   3.441  1.00  0.00           C  
ATOM     30  C   LEU A   3       2.432   3.854   3.960  1.00  0.00           C  
ATOM     31  O   LEU A   3       2.973   3.078   3.193  1.00  0.00           O  
ATOM     32  CB  LEU A   3       0.342   4.493   2.712  1.00  0.00           C  
ATOM     33  CG  LEU A   3      -0.592   5.658   2.373  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.527   5.247   1.234  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -1.421   6.025   3.608  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.235   5.587   1.464  1.00  0.00           H  
ATOM     37  HA  LEU A   3       1.285   5.658   4.257  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       0.645   3.997   1.801  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.178   3.791   3.347  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -0.005   6.512   2.065  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -0.988   5.277   0.298  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -2.363   5.929   1.189  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.889   4.245   1.409  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -2.158   6.767   3.339  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -0.770   6.423   4.372  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -1.918   5.143   3.983  1.00  0.00           H  
ATOM     47  N   GLU A   4       2.547   3.726   5.260  1.00  0.00           N  
ATOM     48  CA  GLU A   4       3.356   2.610   5.841  1.00  0.00           C  
ATOM     49  C   GLU A   4       2.608   1.279   5.689  1.00  0.00           C  
ATOM     50  O   GLU A   4       1.458   1.246   5.294  1.00  0.00           O  
ATOM     51  CB  GLU A   4       3.530   2.966   7.321  1.00  0.00           C  
ATOM     52  CG  GLU A   4       4.672   3.977   7.475  1.00  0.00           C  
ATOM     53  CD  GLU A   4       5.835   3.328   8.231  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       6.553   2.550   7.622  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       5.988   3.621   9.406  1.00  0.00           O  
ATOM     56  H   GLU A   4       2.097   4.364   5.854  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.320   2.556   5.360  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       2.614   3.398   7.697  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       3.764   2.074   7.881  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       5.009   4.291   6.497  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.320   4.835   8.027  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.256   0.183   5.998  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.592  -1.154   5.871  1.00  0.00           C  
ATOM     64  C   ILE A   5       1.390  -1.254   6.826  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.348  -0.607   7.856  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.685  -2.172   6.228  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       3.269  -3.571   5.724  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.925  -2.182   7.746  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       2.761  -4.445   6.877  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.184   0.239   6.312  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.269  -1.309   4.854  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.601  -1.881   5.735  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       2.484  -3.465   4.989  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       4.121  -4.050   5.265  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       3.082  -2.641   8.243  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       4.038  -1.167   8.098  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       4.822  -2.741   7.965  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       2.190  -5.271   6.479  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       2.134  -3.855   7.528  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       3.602  -4.827   7.437  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.410  -2.056   6.472  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.815  -2.215   7.327  1.00  0.00           C  
ATOM     83  C   PHE A   6      -1.447  -0.847   7.627  1.00  0.00           C  
ATOM     84  O   PHE A   6      -1.858  -0.570   8.739  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -0.339  -2.900   8.618  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.132  -4.388   8.393  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -0.465  -4.986   7.164  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.398  -5.172   9.424  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -0.266  -6.358   6.976  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       0.596  -6.545   9.234  1.00  0.00           C  
ATOM     91  CZ  PHE A   6       0.264  -7.138   8.010  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.474  -2.554   5.630  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -1.533  -2.845   6.826  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       0.592  -2.455   8.936  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.082  -2.758   9.389  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -0.873  -4.388   6.364  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       0.655  -4.717  10.370  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -0.522  -6.816   6.033  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       1.005  -7.147  10.031  1.00  0.00           H  
ATOM    100  HZ  PHE A   6       0.418  -8.197   7.864  1.00  0.00           H  
ATOM    101  N   LYS A   7      -1.533   0.003   6.634  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -2.146   1.353   6.838  1.00  0.00           C  
ATOM    103  C   LYS A   7      -3.219   1.602   5.773  1.00  0.00           C  
ATOM    104  O   LYS A   7      -3.112   1.126   4.660  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.992   2.348   6.680  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -1.490   3.766   6.981  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -0.615   4.402   8.064  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -1.195   4.082   9.446  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -0.526   5.032  10.381  1.00  0.00           N  
ATOM    110  H   LYS A   7      -1.199  -0.250   5.747  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -2.569   1.431   7.827  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -0.198   2.090   7.367  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.619   2.308   5.668  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -1.440   4.362   6.081  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -2.512   3.723   7.326  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       0.389   4.008   7.994  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.592   5.472   7.925  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -2.266   4.240   9.449  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.964   3.066   9.726  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       0.502   5.011  10.224  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -0.734   4.755  11.362  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -0.881   5.995  10.210  1.00  0.00           H  
ATOM    123  N   ALA A   8      -4.250   2.346   6.108  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.338   2.635   5.117  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.737   3.054   3.768  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.022   4.034   3.676  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.141   3.787   5.726  1.00  0.00           C  
ATOM    128  H   ALA A   8      -4.307   2.717   7.015  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -5.972   1.770   4.994  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.875   4.132   5.012  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.474   4.599   5.976  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -6.642   3.445   6.620  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.016   2.309   2.727  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.457   2.649   1.383  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.577   3.036   0.415  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.747   2.848   0.695  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.760   1.371   0.909  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -1.971   1.636   0.879  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.590   1.521   2.829  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -3.738   3.449   1.465  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -3.993   0.561   1.585  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -4.103   1.121  -0.084  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.224   3.571  -0.726  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.260   3.968  -1.723  1.00  0.00           C  
ATOM    145  C   ASN A  10      -6.063   3.182  -3.026  1.00  0.00           C  
ATOM    146  O   ASN A  10      -4.987   3.191  -3.593  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -6.038   5.464  -1.959  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.384   6.147  -2.212  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.005   5.932  -3.234  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -7.867   6.967  -1.317  1.00  0.00           N  
ATOM    151  H   ASN A  10      -4.275   3.708  -0.930  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.248   3.801  -1.325  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -5.569   5.901  -1.089  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -5.399   5.603  -2.819  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -7.368   7.141  -0.491  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -8.729   7.407  -1.470  1.00  0.00           H  
ATOM    157  N   PRO A  11      -7.114   2.526  -3.460  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -7.051   1.728  -4.714  1.00  0.00           C  
ATOM    159  C   PRO A  11      -6.952   2.649  -5.939  1.00  0.00           C  
ATOM    160  O   PRO A  11      -6.307   2.319  -6.916  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.365   0.951  -4.713  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -9.293   1.760  -3.866  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -8.445   2.464  -2.838  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.219   1.044  -4.685  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.750   0.865  -5.721  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.225  -0.026  -4.278  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -9.815   2.484  -4.478  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.001   1.114  -3.372  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -8.827   3.459  -2.651  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -8.403   1.892  -1.924  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.579   3.801  -5.889  1.00  0.00           N  
ATOM    172  CA  SER A  12      -7.512   4.744  -7.047  1.00  0.00           C  
ATOM    173  C   SER A  12      -6.131   5.405  -7.110  1.00  0.00           C  
ATOM    174  O   SER A  12      -5.545   5.533  -8.168  1.00  0.00           O  
ATOM    175  CB  SER A  12      -8.594   5.793  -6.778  1.00  0.00           C  
ATOM    176  OG  SER A  12      -9.848   5.303  -7.234  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.088   4.047  -5.088  1.00  0.00           H  
ATOM    178  HA  SER A  12      -7.722   4.225  -7.968  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -8.653   5.988  -5.720  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -8.343   6.709  -7.297  1.00  0.00           H  
ATOM    181  HG  SER A  12     -10.187   5.919  -7.888  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.608   5.822  -5.983  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.264   6.474  -5.971  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.371   5.833  -4.901  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.118   6.408  -3.858  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -4.526   7.959  -5.660  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -5.475   8.099  -4.461  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -6.679   8.031  -4.614  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -4.982   8.300  -3.268  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.100   5.704  -5.142  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -3.799   6.383  -6.940  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -3.590   8.447  -5.433  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -4.973   8.429  -6.523  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -4.012   8.361  -3.142  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -5.582   8.387  -2.498  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.886   4.642  -5.157  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -2.001   3.961  -4.160  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.742   4.805  -3.916  1.00  0.00           C  
ATOM    199  O   ASP A  14      -0.126   5.299  -4.843  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.645   2.598  -4.776  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.850   2.785  -6.075  1.00  0.00           C  
ATOM    202  OD1 ASP A  14      -1.467   3.065  -7.091  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       0.360   2.635  -6.033  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.101   4.199  -6.006  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -2.533   3.815  -3.233  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -1.050   2.035  -4.072  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -2.553   2.055  -4.989  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.369   4.985  -2.675  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.840   5.808  -2.366  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.658   5.158  -1.242  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.122   5.824  -0.337  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.284   7.167  -1.923  1.00  0.00           C  
ATOM    213  CG  GLN A  15       0.582   8.219  -2.995  1.00  0.00           C  
ATOM    214  CD  GLN A  15       1.925   8.890  -2.695  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       1.981   9.869  -1.977  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       3.018   8.401  -3.217  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.888   4.588  -1.945  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.447   5.930  -3.249  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.785   7.090  -1.783  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.747   7.462  -0.994  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.624   7.744  -3.965  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -0.198   8.965  -2.994  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       2.974   7.612  -3.796  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       3.881   8.825  -3.030  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.846   3.861  -1.299  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.642   3.169  -0.236  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.111   3.599  -0.309  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.566   4.118  -1.312  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.508   1.674  -0.535  1.00  0.00           C  
ATOM    230  SG  CYS A  16       1.031   1.026   0.286  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.468   3.344  -2.042  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.234   3.386   0.739  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.421   1.526  -1.602  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.381   1.154  -0.170  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.853   3.388   0.748  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.295   3.784   0.744  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.089   2.868  -0.194  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.272   1.694   0.077  1.00  0.00           O  
ATOM    239  CB  CYS A  17       6.766   3.621   2.194  1.00  0.00           C  
ATOM    240  SG  CYS A  17       5.733   4.628   3.292  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.462   2.968   1.543  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.399   4.813   0.438  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.688   2.583   2.481  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.794   3.940   2.275  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.559   3.398  -1.298  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.341   2.564  -2.263  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.703   2.186  -1.665  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.235   1.129  -1.948  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.523   3.438  -3.507  1.00  0.00           C  
ATOM    250  CG  LYS A  18       8.763   2.543  -4.725  1.00  0.00           C  
ATOM    251  CD  LYS A  18       8.840   3.403  -5.989  1.00  0.00           C  
ATOM    252  CE  LYS A  18      10.190   3.176  -6.681  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       9.868   3.036  -8.131  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.394   4.346  -1.492  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.788   1.674  -2.520  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.633   4.032  -3.664  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.372   4.090  -3.369  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       9.690   2.004  -4.597  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.949   1.840  -4.820  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       8.039   3.127  -6.660  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       8.745   4.445  -5.724  1.00  0.00           H  
ATOM    262  HE2 LYS A  18      10.839   4.025  -6.519  1.00  0.00           H  
ATOM    263  HE3 LYS A  18      10.653   2.272  -6.317  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       9.111   2.334  -8.254  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18      10.718   2.724  -8.644  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       9.553   3.953  -8.507  1.00  0.00           H  
ATOM    267  N   SER A  19      10.267   3.035  -0.836  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.590   2.715  -0.212  1.00  0.00           C  
ATOM    269  C   SER A  19      11.474   1.448   0.650  1.00  0.00           C  
ATOM    270  O   SER A  19      12.400   0.664   0.738  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.932   3.927   0.656  1.00  0.00           C  
ATOM    272  OG  SER A  19      13.313   3.890   0.990  1.00  0.00           O  
ATOM    273  H   SER A  19       9.816   3.879  -0.618  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.342   2.583  -0.974  1.00  0.00           H  
ATOM    275  HB2 SER A  19      11.724   4.833   0.112  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.332   3.905   1.557  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.538   4.720   1.416  1.00  0.00           H  
ATOM    278  N   SER A  20      10.336   1.237   1.272  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.149   0.015   2.117  1.00  0.00           C  
ATOM    280  C   SER A  20       9.536  -1.129   1.289  1.00  0.00           C  
ATOM    281  O   SER A  20       9.126  -2.138   1.833  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.187   0.446   3.226  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.875   1.286   4.145  1.00  0.00           O  
ATOM    284  H   SER A  20       9.602   1.879   1.177  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.088  -0.294   2.546  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.362   0.991   2.798  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.811  -0.431   3.735  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.781   0.906   5.021  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.474  -0.979  -0.019  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.893  -2.048  -0.895  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.478  -2.419  -0.427  1.00  0.00           C  
ATOM    292  O   LYS A  21       7.212  -3.544  -0.045  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.848  -3.247  -0.779  1.00  0.00           C  
ATOM    294  CG  LYS A  21      11.291  -2.804  -1.056  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.418  -2.312  -2.502  1.00  0.00           C  
ATOM    296  CE  LYS A  21      12.449  -1.179  -2.570  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      13.585  -1.728  -3.365  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.813  -0.159  -0.430  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.863  -1.707  -1.919  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.784  -3.661   0.217  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       9.563  -4.001  -1.497  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      11.557  -2.005  -0.379  1.00  0.00           H  
ATOM    303  HG3 LYS A  21      11.958  -3.639  -0.903  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.737  -3.130  -3.133  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      10.462  -1.946  -2.845  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      12.023  -0.316  -3.065  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.785  -0.916  -1.579  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      13.270  -1.914  -4.338  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.917  -2.613  -2.930  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      14.362  -1.037  -3.381  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.571  -1.474  -0.457  1.00  0.00           N  
ATOM    312  CA  LEU A  22       5.168  -1.753  -0.019  1.00  0.00           C  
ATOM    313  C   LEU A  22       4.181  -1.357  -1.123  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.460  -0.494  -1.935  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.953  -0.887   1.226  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.844  -1.382   2.370  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.799  -0.375   3.521  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.341  -2.743   2.864  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.813  -0.576  -0.771  1.00  0.00           H  
ATOM    320  HA  LEU A  22       5.052  -2.795   0.233  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.201   0.139   0.996  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.920  -0.946   1.528  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.861  -1.478   2.018  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       6.103   0.597   3.162  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.469  -0.695   4.306  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       4.792  -0.317   3.909  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.317  -2.884   2.552  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       5.397  -2.778   3.942  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.956  -3.526   2.447  1.00  0.00           H  
ATOM    330  N   VAL A  23       3.029  -1.981  -1.156  1.00  0.00           N  
ATOM    331  CA  VAL A  23       2.017  -1.644  -2.207  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.608  -1.633  -1.601  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.268  -2.470  -0.787  1.00  0.00           O  
ATOM    334  CB  VAL A  23       2.138  -2.747  -3.271  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.468  -2.601  -4.016  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       2.078  -4.131  -2.611  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.827  -2.670  -0.488  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.240  -0.686  -2.648  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.324  -2.651  -3.977  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       3.615  -1.566  -4.290  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.449  -3.209  -4.908  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       4.276  -2.922  -3.377  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       2.984  -4.301  -2.048  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.981  -4.890  -3.374  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       1.228  -4.179  -1.947  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.213  -0.689  -1.994  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.603  -0.625  -1.441  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.415  -1.829  -1.926  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.586  -2.034  -3.113  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.204   0.673  -1.986  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -1.567   2.085  -1.049  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.084  -0.026  -2.652  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.578  -0.596  -0.363  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.938   0.782  -3.027  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -3.280   0.636  -1.894  1.00  0.00           H  
ATOM    356  N   SER A  25      -2.917  -2.624  -1.015  1.00  0.00           N  
ATOM    357  CA  SER A  25      -3.721  -3.813  -1.421  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.205  -3.554  -1.151  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.645  -3.546  -0.017  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.205  -4.965  -0.555  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.030  -5.507  -1.143  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.766  -2.436  -0.064  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.562  -4.038  -2.464  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.971  -4.601   0.431  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.968  -5.729  -0.482  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.895  -6.386  -0.781  1.00  0.00           H  
ATOM    367  N   ARG A  26      -5.978  -3.344  -2.189  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.442  -3.089  -1.998  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.120  -4.317  -1.372  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.111  -4.196  -0.677  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.000  -2.810  -3.401  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -7.858  -4.054  -4.286  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -8.607  -3.831  -5.603  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -10.006  -4.270  -5.332  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -10.799  -4.572  -6.325  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -10.784  -5.779  -6.827  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -11.604  -3.666  -6.815  1.00  0.00           N  
ATOM    378  H   ARG A  26      -5.596  -3.358  -3.093  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.588  -2.224  -1.370  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -9.044  -2.544  -3.322  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -7.454  -1.992  -3.847  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -6.813  -4.234  -4.492  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -8.277  -4.909  -3.778  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -8.585  -2.784  -5.874  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -8.176  -4.433  -6.387  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -10.333  -4.331  -4.409  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -10.167  -6.471  -6.451  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -11.390  -6.012  -7.588  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -11.612  -2.743  -6.429  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -12.211  -3.894  -7.576  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.584  -5.494  -1.606  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.187  -6.729  -1.017  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.042  -6.702   0.510  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.972  -7.003   1.233  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.392  -7.893  -1.618  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -7.956  -8.248  -2.999  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -7.031  -7.704  -4.093  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -5.843  -8.655  -4.285  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -5.942  -9.129  -5.695  1.00  0.00           N  
ATOM    400  H   LYS A  27      -6.781  -5.562  -2.162  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.227  -6.809  -1.294  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -6.354  -7.608  -1.715  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -7.468  -8.752  -0.969  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.028  -9.323  -3.091  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -8.938  -7.812  -3.111  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -7.581  -7.621  -5.020  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -6.666  -6.730  -3.804  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -4.913  -8.126  -4.129  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -5.917  -9.492  -3.608  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -6.893  -9.511  -5.870  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -5.233  -9.874  -5.860  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -5.765  -8.335  -6.342  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.884  -6.325   1.002  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.678  -6.258   2.484  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.132  -4.893   3.030  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.235  -4.709   4.226  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.170  -6.447   2.700  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.462  -5.373   2.093  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.717  -7.774   2.085  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.155  -6.074   0.396  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.219  -7.053   2.973  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.961  -6.460   3.757  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.537  -5.448   2.342  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -5.456  -8.535   2.286  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -3.772  -8.066   2.517  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.603  -7.656   1.017  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.402  -3.941   2.157  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.854  -2.576   2.591  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.704  -1.777   3.230  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.936  -0.852   3.988  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.988  -2.805   3.600  1.00  0.00           C  
ATOM    432  CG  ARG A  29     -10.058  -1.724   3.421  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -11.445  -2.374   3.397  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -12.156  -1.806   4.577  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -13.266  -1.137   4.410  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.222   0.127   4.078  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -14.417  -1.733   4.576  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.306  -4.124   1.200  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.239  -2.036   1.740  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.426  -3.779   3.434  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.593  -2.754   4.603  1.00  0.00           H  
ATOM    442  HG2 ARG A  29     -10.001  -1.024   4.241  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -9.893  -1.202   2.490  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -11.963  -2.118   2.483  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -11.362  -3.445   3.497  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.793  -1.936   5.477  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -12.340   0.582   3.951  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -14.071   0.641   3.950  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -14.448  -2.701   4.829  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -15.268  -1.223   4.449  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.470  -2.102   2.915  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.320  -1.333   3.491  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.009  -1.676   2.769  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.959  -2.558   1.931  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.246  -1.704   4.986  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.112  -3.186   5.182  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.140  -3.967   4.656  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.956  -4.067   5.978  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.341  -5.272   5.069  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.449  -5.384   5.886  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.104  -3.852   6.758  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.060  -6.450   6.546  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -6.722  -4.922   7.425  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -6.201  -6.219   7.319  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.301  -2.836   2.287  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.513  -0.276   3.398  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.394  -1.214   5.429  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.145  -1.361   5.478  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.341  -3.629   4.015  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.779  -6.036   4.824  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.514  -2.856   6.845  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.654  -7.448   6.461  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -7.604  -4.744   8.022  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -6.681  -7.038   7.834  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.949  -0.972   3.092  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.628  -1.231   2.436  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.105  -2.621   2.814  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.220  -3.050   3.947  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.304  -0.144   2.978  1.00  0.00           C  
ATOM    480  SG  CYS A  31       1.740   0.025   1.889  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.026  -0.265   3.767  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.716  -1.140   1.365  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.226   0.796   3.021  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.633  -0.416   3.969  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.469  -3.326   1.872  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.001  -4.690   2.169  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.351  -4.898   1.477  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.564  -4.449   0.367  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.045  -5.652   1.602  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.237  -7.072   2.101  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -1.082  -7.836   2.249  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.335  -8.145   3.728  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.979  -9.583   3.895  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.551  -2.957   0.966  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.096  -4.835   3.233  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -1.029  -5.345   1.926  1.00  0.00           H  
ATOM    497  HB3 LYS A  32       0.000  -5.637   0.523  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.872  -7.583   1.391  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.733  -7.026   3.059  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.892  -7.234   1.863  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -1.026  -8.761   1.694  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -0.707  -7.525   4.353  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -2.375  -7.992   3.972  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       0.017  -9.728   3.632  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -1.589 -10.165   3.284  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -1.116  -9.861   4.887  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.261  -5.579   2.130  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.608  -5.829   1.520  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.463  -6.491   0.143  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.566  -7.283  -0.087  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.360  -6.758   2.495  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.509  -7.958   2.870  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       4.436  -9.065   2.015  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       3.799  -7.961   4.078  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       3.652 -10.171   2.367  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       3.015  -9.067   4.428  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       2.941 -10.172   3.573  1.00  0.00           C  
ATOM    518  OH  TYR A  33       2.167 -11.261   3.918  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.057  -5.924   3.023  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.145  -4.899   1.423  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.269  -7.103   2.026  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       5.609  -6.206   3.389  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       4.983  -9.066   1.083  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       3.854  -7.109   4.739  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       3.596 -11.024   1.708  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       2.467  -9.066   5.358  1.00  0.00           H  
ATOM    527  HH  TYR A  33       2.688 -11.823   4.496  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.340  -6.165  -0.774  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.262  -6.768  -2.140  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.604  -8.262  -2.080  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.545  -8.665  -1.422  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.299  -6.012  -2.975  1.00  0.00           C  
ATOM    533  CG  GLN A  34       6.093  -6.333  -4.458  1.00  0.00           C  
ATOM    534  CD  GLN A  34       6.451  -5.108  -5.302  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       5.585  -4.474  -5.872  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       7.701  -4.744  -5.408  1.00  0.00           N  
ATOM    537  H   GLN A  34       6.050  -5.522  -0.564  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.277  -6.624  -2.558  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.185  -4.949  -2.815  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.292  -6.317  -2.678  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       6.726  -7.162  -4.738  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.059  -6.595  -4.629  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       8.401  -5.255  -4.950  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       7.940  -3.961  -5.946  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.844  -9.082  -2.763  1.00  0.00           N  
ATOM    546  CA  ILE A  35       5.119 -10.557  -2.752  1.00  0.00           C  
ATOM    547  C   ILE A  35       5.484 -11.053  -4.161  1.00  0.00           C  
ATOM    548  O   ILE A  35       6.100 -12.102  -4.252  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.819 -11.219  -2.264  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       2.651 -10.849  -3.190  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       3.504 -10.749  -0.842  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       1.948 -12.123  -3.665  1.00  0.00           C  
ATOM    553  OXT ILE A  35       5.141 -10.380  -5.122  1.00  0.00           O  
ATOM    554  H   ILE A  35       4.093  -8.729  -3.285  1.00  0.00           H  
ATOM    555  HA  ILE A  35       5.919 -10.780  -2.063  1.00  0.00           H  
ATOM    556  HB  ILE A  35       3.949 -12.292  -2.260  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       1.948 -10.229  -2.653  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       3.025 -10.308  -4.046  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       2.749 -11.389  -0.410  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       3.141  -9.733  -0.871  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       4.400 -10.794  -0.241  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       2.477 -12.531  -4.514  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       0.934 -11.889  -3.951  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       1.938 -12.849  -2.865  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       5.938  10.908   5.716  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.082   9.917   6.435  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.468   8.926   5.435  1.00  0.00           C  
ATOM      4  O   GLU A   1       3.343   9.083   4.997  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.991  10.750   7.120  1.00  0.00           C  
ATOM      6  CG  GLU A   1       3.864  10.325   8.586  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.404   9.987   8.898  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.017   8.852   8.670  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.698  10.868   9.361  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.364  11.426   5.021  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.708  10.408   5.225  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.343  11.579   6.399  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.661   9.390   7.176  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       4.253  11.797   7.070  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       3.048  10.592   6.619  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.482   9.457   8.764  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.188  11.134   9.223  1.00  0.00           H  
ATOM     18  N   CYS A   2       5.206   7.907   5.071  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.675   6.904   4.098  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.880   5.815   4.830  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.969   5.670   6.036  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.912   6.314   3.411  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.750   5.157   4.526  1.00  0.00           S  
ATOM     24  H   CYS A   2       6.110   7.803   5.437  1.00  0.00           H  
ATOM     25  HA  CYS A   2       4.050   7.391   3.366  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.611   5.792   2.516  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.591   7.113   3.148  1.00  0.00           H  
ATOM     28  N   LEU A   3       3.105   5.050   4.105  1.00  0.00           N  
ATOM     29  CA  LEU A   3       2.301   3.967   4.747  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.060   2.640   4.679  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.480   2.209   3.621  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.004   3.887   3.935  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.045   4.994   4.379  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.134   5.061   3.407  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.472   4.693   5.790  1.00  0.00           C  
ATOM     36  H   LEU A   3       3.052   5.187   3.136  1.00  0.00           H  
ATOM     37  HA  LEU A   3       2.079   4.221   5.772  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.230   4.006   2.886  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.539   2.925   4.095  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.565   5.941   4.377  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.781   5.880   3.683  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.688   4.135   3.449  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -0.765   5.215   2.404  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.513   4.974   5.860  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       0.101   5.258   6.511  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.369   3.638   5.996  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.236   1.991   5.801  1.00  0.00           N  
ATOM     48  CA  GLU A   4       3.968   0.686   5.811  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.072  -0.427   5.254  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.000  -0.172   4.741  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.301   0.425   7.283  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.497   1.285   7.697  1.00  0.00           C  
ATOM     53  CD  GLU A   4       5.992   0.844   9.076  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       5.463   1.336  10.059  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.893   0.023   9.126  1.00  0.00           O  
ATOM     56  H   GLU A   4       2.885   2.361   6.638  1.00  0.00           H  
ATOM     57  HA  GLU A   4       4.876   0.760   5.235  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       3.447   0.677   7.895  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       4.546  -0.617   7.418  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       6.291   1.168   6.973  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       5.198   2.321   7.738  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.505  -1.659   5.352  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.677  -2.789   4.830  1.00  0.00           C  
ATOM     64  C   ILE A   5       1.471  -3.031   5.753  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.529  -2.773   6.942  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.631  -3.998   4.799  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       3.281  -4.898   3.600  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.540  -4.798   6.107  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       2.024  -5.725   3.894  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.373  -1.840   5.769  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.338  -2.567   3.830  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.644  -3.638   4.682  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.106  -4.281   2.731  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       4.107  -5.565   3.403  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.533  -5.166   6.237  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       3.799  -4.159   6.938  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       4.226  -5.631   6.068  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       1.278  -5.524   3.140  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       1.634  -5.459   4.865  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       2.273  -6.775   3.883  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.382  -3.517   5.203  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.853  -3.782   6.015  1.00  0.00           C  
ATOM     83  C   PHE A   6      -1.371  -2.488   6.659  1.00  0.00           C  
ATOM     84  O   PHE A   6      -1.892  -2.498   7.759  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -0.440  -4.803   7.086  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.476  -6.194   6.497  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -1.627  -6.647   5.839  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.641  -7.029   6.607  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.658  -7.933   5.290  1.00  0.00           C  
ATOM     90  CE2 PHE A   6       0.610  -8.316   6.058  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -0.540  -8.768   5.399  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.372  -3.705   4.241  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -1.619  -4.208   5.387  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       0.558  -4.585   7.430  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.126  -4.749   7.918  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -2.489  -6.002   5.755  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       1.528  -6.680   7.115  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -2.545  -8.281   4.782  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       1.472  -8.960   6.142  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -0.565  -9.760   4.975  1.00  0.00           H  
ATOM    101  N   LYS A   7      -1.243  -1.378   5.975  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -1.738  -0.085   6.537  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.897   0.438   5.684  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.812   0.479   4.471  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.545   0.875   6.475  1.00  0.00           C  
ATOM    106  CG  LYS A   7       0.623   0.312   7.294  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.214   0.170   8.764  1.00  0.00           C  
ATOM    108  CE  LYS A   7       0.244   1.543   9.442  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       1.687   1.826   9.695  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.827  -1.396   5.087  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -2.055  -0.216   7.560  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -0.237   0.997   5.447  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.834   1.834   6.878  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       0.900  -0.655   6.903  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       1.466   0.982   7.221  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -0.784  -0.239   8.822  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       0.904  -0.492   9.265  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -0.179   2.293   8.787  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -0.295   1.512  10.376  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       1.771   2.603  10.380  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       2.148   2.098   8.803  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       2.147   0.977  10.080  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.979   0.830   6.312  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -5.160   1.347   5.548  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.724   2.420   4.542  1.00  0.00           C  
ATOM    126  O   ALA A   8      -4.125   3.416   4.904  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -6.089   1.948   6.606  1.00  0.00           C  
ATOM    128  H   ALA A   8      -4.017   0.779   7.291  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -5.659   0.537   5.040  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -6.349   1.191   7.330  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -6.987   2.314   6.130  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -5.587   2.765   7.104  1.00  0.00           H  
ATOM    133  N   CYS A   9      -5.018   2.217   3.281  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.624   3.217   2.241  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.771   3.429   1.244  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.669   2.614   1.135  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -3.398   2.612   1.545  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.874   1.113   0.646  1.00  0.00           S  
ATOM    139  H   CYS A   9      -5.500   1.403   3.018  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -4.356   4.153   2.705  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.989   3.330   0.851  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.651   2.364   2.286  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.745   4.520   0.520  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.832   4.794  -0.470  1.00  0.00           C  
ATOM    145  C   ASN A  10      -6.342   4.513  -1.898  1.00  0.00           C  
ATOM    146  O   ASN A  10      -5.163   4.623  -2.180  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -7.163   6.280  -0.297  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -8.611   6.433   0.178  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.932   6.100   1.302  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -9.506   6.928  -0.635  1.00  0.00           N  
ATOM    151  H   ASN A  10      -5.011   5.160   0.627  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.701   4.195  -0.248  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -6.497   6.714   0.434  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.041   6.789  -1.241  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -9.251   7.198  -1.541  1.00  0.00           H  
ATOM    156 HD22 ASN A  10     -10.435   7.029  -0.337  1.00  0.00           H  
ATOM    157  N   PRO A  11      -7.273   4.163  -2.758  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -6.934   3.869  -4.177  1.00  0.00           C  
ATOM    159  C   PRO A  11      -6.551   5.158  -4.916  1.00  0.00           C  
ATOM    160  O   PRO A  11      -5.630   5.174  -5.710  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -8.224   3.273  -4.738  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -9.311   3.810  -3.864  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -8.712   4.012  -2.496  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -6.137   3.145  -4.236  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.370   3.589  -5.762  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.199   2.196  -4.675  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -9.668   4.752  -4.257  1.00  0.00           H  
ATOM    168  HG3 PRO A  11     -10.122   3.102  -3.804  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -9.113   4.905  -2.037  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -8.888   3.150  -1.872  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.248   6.238  -4.653  1.00  0.00           N  
ATOM    172  CA  SER A  12      -6.924   7.532  -5.331  1.00  0.00           C  
ATOM    173  C   SER A  12      -5.667   8.157  -4.710  1.00  0.00           C  
ATOM    174  O   SER A  12      -4.916   8.843  -5.376  1.00  0.00           O  
ATOM    175  CB  SER A  12      -8.143   8.427  -5.094  1.00  0.00           C  
ATOM    176  OG  SER A  12      -8.398   8.526  -3.697  1.00  0.00           O  
ATOM    177  H   SER A  12      -7.981   6.199  -4.004  1.00  0.00           H  
ATOM    178  HA  SER A  12      -6.782   7.376  -6.389  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -7.951   9.410  -5.489  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -9.002   8.003  -5.598  1.00  0.00           H  
ATOM    181  HG  SER A  12      -9.087   9.182  -3.567  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.434   7.925  -3.438  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.230   8.503  -2.775  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.308   7.381  -2.275  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.395   6.946  -1.141  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -4.782   9.331  -1.608  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -3.804  10.459  -1.265  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -3.199  11.045  -2.141  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -3.626  10.794  -0.017  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.054   7.370  -2.921  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -3.698   9.145  -3.459  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -5.735   9.756  -1.889  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -4.912   8.695  -0.745  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -4.115  10.325   0.691  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -3.002  11.514   0.213  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.424   6.916  -3.123  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -1.480   5.826  -2.723  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.276   6.426  -1.984  1.00  0.00           C  
ATOM    199  O   ASP A  14       0.608   7.000  -2.592  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.039   5.185  -4.046  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.490   3.775  -3.798  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.396   3.636  -2.970  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -0.960   2.857  -4.448  1.00  0.00           O  
ATOM    204  H   ASP A  14      -2.379   7.289  -4.029  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -1.981   5.096  -2.106  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -1.886   5.128  -4.714  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.268   5.792  -4.498  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.237   6.305  -0.679  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.912   6.880   0.093  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.803   5.769   0.668  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.536   5.987   1.613  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.270   7.689   1.224  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -0.478   8.890   0.641  1.00  0.00           C  
ATOM    214  CD  GLN A  15      -1.425   9.465   1.696  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -1.233  10.570   2.164  1.00  0.00           O  
ATOM    216  NE2 GLN A  15      -2.450   8.757   2.093  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.962   5.843  -0.207  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.494   7.534  -0.535  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.421   7.062   1.768  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       1.040   8.040   1.895  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.233   9.646   0.343  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -1.050   8.575  -0.219  1.00  0.00           H  
ATOM    223 HE21 GLN A  15      -2.607   7.866   1.717  1.00  0.00           H  
ATOM    224 HE22 GLN A  15      -3.063   9.119   2.767  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.757   4.584   0.104  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.613   3.470   0.625  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.098   3.813   0.455  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.478   4.541  -0.444  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.246   2.248  -0.219  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.791   1.442   0.495  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.166   4.428  -0.661  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.390   3.279   1.663  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.026   2.559  -1.230  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.073   1.554  -0.227  1.00  0.00           H  
ATOM    235  N   CYS A  17       4.937   3.295   1.318  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.402   3.586   1.220  1.00  0.00           C  
ATOM    237  C   CYS A  17       6.986   2.956  -0.051  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.043   1.747  -0.184  1.00  0.00           O  
ATOM    239  CB  CYS A  17       7.023   2.953   2.470  1.00  0.00           C  
ATOM    240  SG  CYS A  17       8.047   4.176   3.327  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.601   2.714   2.033  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.572   4.651   1.223  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.240   2.615   3.132  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       7.635   2.112   2.181  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.425   3.769  -0.983  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.013   3.218  -2.246  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.395   2.611  -1.969  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.795   1.656  -2.606  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.129   4.412  -3.202  1.00  0.00           C  
ATOM    250  CG  LYS A  18       7.869   3.945  -4.639  1.00  0.00           C  
ATOM    251  CD  LYS A  18       9.195   3.564  -5.305  1.00  0.00           C  
ATOM    252  CE  LYS A  18       8.949   3.204  -6.775  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       8.587   1.757  -6.772  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.372   4.739  -0.850  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.357   2.474  -2.668  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.401   5.163  -2.931  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.121   4.833  -3.136  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       7.213   3.086  -4.624  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.404   4.742  -5.198  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       9.878   4.399  -5.248  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       9.623   2.713  -4.796  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       8.136   3.796  -7.174  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       9.846   3.359  -7.354  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       8.454   1.431  -7.750  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       7.704   1.621  -6.238  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       9.350   1.208  -6.328  1.00  0.00           H  
ATOM    267  N   SER A  19      10.123   3.155  -1.019  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.477   2.604  -0.694  1.00  0.00           C  
ATOM    269  C   SER A  19      11.365   1.149  -0.211  1.00  0.00           C  
ATOM    270  O   SER A  19      12.239   0.341  -0.458  1.00  0.00           O  
ATOM    271  CB  SER A  19      12.021   3.503   0.419  1.00  0.00           C  
ATOM    272  OG  SER A  19      13.343   3.095   0.750  1.00  0.00           O  
ATOM    273  H   SER A  19       9.776   3.922  -0.516  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.120   2.662  -1.559  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.042   4.526   0.080  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.381   3.427   1.287  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.314   2.660   1.604  1.00  0.00           H  
ATOM    278  N   SER A  20      10.291   0.807   0.466  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.124  -0.600   0.952  1.00  0.00           C  
ATOM    280  C   SER A  20       9.301  -1.428  -0.053  1.00  0.00           C  
ATOM    281  O   SER A  20       8.782  -2.476   0.283  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.383  -0.476   2.285  1.00  0.00           C  
ATOM    283  OG  SER A  20       9.457  -1.715   2.980  1.00  0.00           O  
ATOM    284  H   SER A  20       9.594   1.472   0.648  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.088  -1.058   1.111  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.841   0.293   2.884  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.350  -0.217   2.099  1.00  0.00           H  
ATOM    288  HG  SER A  20       8.721  -1.755   3.596  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.183  -0.966  -1.283  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.401  -1.716  -2.319  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.972  -1.998  -1.824  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.468  -3.099  -1.944  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.180  -3.022  -2.542  1.00  0.00           C  
ATOM    294  CG  LYS A  21       9.572  -3.142  -4.018  1.00  0.00           C  
ATOM    295  CD  LYS A  21      10.820  -2.295  -4.291  1.00  0.00           C  
ATOM    296  CE  LYS A  21      10.453  -1.104  -5.184  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      10.687  -1.575  -6.580  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.614  -0.122  -1.529  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.369  -1.152  -3.237  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      10.072  -3.017  -1.932  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.562  -3.863  -2.267  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       9.781  -4.176  -4.250  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       8.759  -2.792  -4.637  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      11.220  -1.932  -3.355  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.563  -2.900  -4.789  1.00  0.00           H  
ATOM    306  HE2 LYS A  21       9.414  -0.838  -5.045  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      11.090  -0.261  -4.967  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      10.373  -0.844  -7.249  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      10.150  -2.450  -6.746  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      11.700  -1.757  -6.720  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.316  -1.006  -1.271  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.921  -1.209  -0.768  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.920  -0.474  -1.668  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.198   0.600  -2.172  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.916  -0.615   0.645  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.795  -1.465   1.570  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.853  -0.820   2.956  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.205  -2.874   1.691  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.741  -0.126  -1.187  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.685  -2.260  -0.726  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.300   0.394   0.611  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.906  -0.602   1.025  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.793  -1.525   1.161  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       4.858  -0.530   3.261  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.487   0.054   2.920  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.255  -1.527   3.667  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       5.521  -3.470   0.847  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       4.127  -2.813   1.705  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.552  -3.333   2.605  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.759  -1.049  -1.878  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.733  -0.394  -2.753  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.347  -0.502  -2.105  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.116  -1.340  -1.257  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.762  -1.176  -4.076  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       1.061  -0.367  -5.168  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       3.211  -1.444  -4.503  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.561  -1.917  -1.464  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.989   0.640  -2.929  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.245  -2.113  -3.943  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       1.365  -0.734  -6.138  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       1.331   0.674  -5.076  1.00  0.00           H  
ATOM    342 HG13 VAL A  23      -0.009  -0.473  -5.064  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       3.783  -0.530  -4.431  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       3.226  -1.798  -5.522  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       3.646  -2.192  -3.856  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.579   0.333  -2.505  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.953   0.268  -1.913  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.826  -0.697  -2.720  1.00  0.00           C  
ATOM    349  O   CYS A  24      -3.115  -0.466  -3.880  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.510   1.693  -1.998  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -4.160   1.743  -1.252  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.373   0.993  -3.199  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.902  -0.046  -0.882  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.854   2.369  -1.469  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -2.577   1.992  -3.034  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.248  -1.777  -2.112  1.00  0.00           N  
ATOM    357  CA  SER A  25      -4.105  -2.761  -2.838  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.580  -2.537  -2.486  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.950  -2.482  -1.328  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.633  -4.136  -2.362  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.817  -4.723  -3.367  1.00  0.00           O  
ATOM    362  H   SER A  25      -3.003  -1.939  -1.176  1.00  0.00           H  
ATOM    363  HA  SER A  25      -3.957  -2.671  -3.904  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -3.058  -4.030  -1.456  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.493  -4.764  -2.169  1.00  0.00           H  
ATOM    366  HG  SER A  25      -1.977  -4.960  -2.968  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.421  -2.404  -3.483  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.880  -2.180  -3.225  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.545  -3.473  -2.734  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.459  -3.439  -1.931  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.466  -1.760  -4.575  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -8.374  -0.241  -4.725  1.00  0.00           C  
ATOM    373  CD  ARG A  26      -9.126   0.193  -5.987  1.00  0.00           C  
ATOM    374  NE  ARG A  26      -8.066   0.629  -6.940  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      -7.560  -0.224  -7.793  1.00  0.00           C  
ATOM    376  NH1 ARG A  26      -8.303  -0.707  -8.756  1.00  0.00           N  
ATOM    377  NH2 ARG A  26      -6.311  -0.594  -7.680  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.091  -2.451  -4.405  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -8.016  -1.390  -2.503  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.913  -2.235  -5.372  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -9.501  -2.062  -4.627  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      -8.816   0.234  -3.861  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -7.338   0.052  -4.807  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      -9.683  -0.640  -6.396  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -9.787   1.017  -5.767  1.00  0.00           H  
ATOM    386  HE  ARG A  26      -7.748   1.555  -6.928  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      -9.259  -0.424  -8.841  1.00  0.00           H  
ATOM    388 HH12 ARG A  26      -7.916  -1.358  -9.409  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      -5.745  -0.226  -6.943  1.00  0.00           H  
ATOM    390 HH22 ARG A  26      -5.921  -1.246  -8.332  1.00  0.00           H  
ATOM    391  N   LYS A  27      -8.094  -4.609  -3.210  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.696  -5.909  -2.773  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.458  -6.134  -1.272  1.00  0.00           C  
ATOM    394  O   LYS A  27      -9.299  -6.675  -0.579  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.971  -6.976  -3.597  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -8.852  -8.222  -3.714  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -8.937  -8.653  -5.181  1.00  0.00           C  
ATOM    398  CE  LYS A  27     -10.367  -8.459  -5.693  1.00  0.00           C  
ATOM    399  NZ  LYS A  27     -10.789  -9.800  -6.186  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.356  -4.608  -3.855  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.752  -5.927  -2.994  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -7.763  -6.587  -4.583  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -7.043  -7.238  -3.111  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.423  -9.022  -3.128  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -9.843  -8.000  -3.348  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -8.258  -8.053  -5.772  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -8.663  -9.693  -5.266  1.00  0.00           H  
ATOM    408  HE2 LYS A  27     -11.012  -8.132  -4.888  1.00  0.00           H  
ATOM    409  HE3 LYS A  27     -10.384  -7.745  -6.502  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27     -10.152 -10.108  -6.949  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27     -11.763  -9.744  -6.549  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27     -10.749 -10.486  -5.406  1.00  0.00           H  
ATOM    413  N   THR A  28      -7.321  -5.720  -0.772  1.00  0.00           N  
ATOM    414  CA  THR A  28      -7.018  -5.903   0.685  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.395  -4.642   1.483  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.455  -4.672   2.697  1.00  0.00           O  
ATOM    417  CB  THR A  28      -5.502  -6.156   0.762  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.792  -4.943   0.525  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -5.090  -7.203  -0.278  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.663  -5.285  -1.354  1.00  0.00           H  
ATOM    421  HA  THR A  28      -7.550  -6.759   1.070  1.00  0.00           H  
ATOM    422  HB  THR A  28      -5.256  -6.524   1.745  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -5.182  -4.509  -0.236  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -4.656  -6.707  -1.134  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -5.959  -7.763  -0.588  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.364  -7.874   0.156  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.637  -3.535   0.802  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -8.008  -2.248   1.487  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.798  -1.621   2.217  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.896  -0.528   2.745  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -9.157  -2.603   2.458  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -8.745  -2.361   3.916  1.00  0.00           C  
ATOM    433  CD  ARG A  29      -9.846  -2.873   4.850  1.00  0.00           C  
ATOM    434  NE  ARG A  29      -9.482  -4.289   5.144  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -10.396  -5.128   5.551  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -10.777  -5.123   6.802  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -10.927  -5.973   4.708  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.570  -3.548  -0.175  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.375  -1.549   0.751  1.00  0.00           H  
ATOM    440  HB2 ARG A  29     -10.015  -1.990   2.227  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -9.421  -3.642   2.331  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -7.823  -2.886   4.122  1.00  0.00           H  
ATOM    443  HG3 ARG A  29      -8.602  -1.304   4.079  1.00  0.00           H  
ATOM    444  HD2 ARG A  29      -9.862  -2.290   5.761  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.806  -2.831   4.360  1.00  0.00           H  
ATOM    446  HE  ARG A  29      -8.558  -4.592   5.033  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -10.368  -4.476   7.447  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -11.478  -5.764   7.116  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -10.634  -5.977   3.751  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -11.628  -6.617   5.017  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.660  -2.280   2.240  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.467  -1.690   2.926  1.00  0.00           C  
ATOM    453  C   TRP A  30      -3.216  -1.817   2.045  1.00  0.00           C  
ATOM    454  O   TRP A  30      -3.286  -2.243   0.906  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.304  -2.472   4.245  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.207  -3.951   3.999  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.328  -4.555   3.164  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.996  -5.019   4.599  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.536  -5.922   3.208  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -4.553  -6.256   4.078  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.046  -5.031   5.533  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.132  -7.465   4.471  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -6.630  -6.244   5.931  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -6.174  -7.459   5.401  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.585  -3.150   1.800  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.650  -0.650   3.147  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.407  -2.140   4.745  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.155  -2.272   4.880  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.590  -4.053   2.560  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -3.033  -6.587   2.694  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.405  -4.101   5.948  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -4.776  -8.397   4.058  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -7.436  -6.241   6.650  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -6.628  -8.388   5.711  1.00  0.00           H  
ATOM    475  N   CYS A  31      -2.075  -1.437   2.566  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.811  -1.516   1.770  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.338  -2.969   1.640  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.449  -3.755   2.561  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.207  -0.693   2.558  1.00  0.00           C  
ATOM    480  SG  CYS A  31       1.542  -0.169   1.455  1.00  0.00           S  
ATOM    481  H   CYS A  31      -2.052  -1.089   3.481  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.956  -1.081   0.794  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.278   0.177   2.975  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.615  -1.295   3.356  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.191  -3.322   0.497  1.00  0.00           N  
ATOM    486  CA  LYS A  32       0.679  -4.715   0.281  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.056  -4.690  -0.393  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.332  -3.846  -1.226  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.362  -5.352  -0.643  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.048  -6.790  -0.973  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -1.204  -7.653  -1.155  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.107  -8.436  -2.470  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.240  -9.611  -2.168  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.271  -2.663  -0.227  1.00  0.00           H  
ATOM    495  HA  LYS A  32       0.724  -5.252   1.216  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -1.324  -5.355  -0.151  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -0.427  -4.781  -1.557  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       0.628  -6.798  -1.885  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.643  -7.190  -0.165  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.286  -8.345  -0.329  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -2.078  -7.019  -1.180  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -2.090  -8.762  -2.782  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -0.651  -7.829  -3.237  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -0.616 -10.121  -1.343  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32       0.727  -9.286  -1.964  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -0.224 -10.250  -2.988  1.00  0.00           H  
ATOM    507  N   TYR A  33       2.918  -5.610  -0.038  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.281  -5.648  -0.656  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.176  -5.874  -2.173  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.272  -6.535  -2.653  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.009  -6.816   0.033  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.512  -8.143  -0.505  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       3.331  -8.708  -0.007  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       5.235  -8.804  -1.505  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       2.873  -9.931  -0.510  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       4.777 -10.028  -2.007  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       3.596 -10.591  -1.510  1.00  0.00           C  
ATOM    518  OH  TYR A  33       3.143 -11.795  -2.008  1.00  0.00           O  
ATOM    519  H   TYR A  33       2.667  -6.276   0.636  1.00  0.00           H  
ATOM    520  HA  TYR A  33       4.802  -4.726  -0.455  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.070  -6.732  -0.150  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       4.827  -6.772   1.098  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       2.773  -8.200   0.766  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       6.147  -8.371  -1.888  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       1.963 -10.366  -0.125  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       5.335 -10.537  -2.778  1.00  0.00           H  
ATOM    527  HH  TYR A  33       2.592 -11.611  -2.772  1.00  0.00           H  
ATOM    528  N   GLN A  34       5.095  -5.321  -2.927  1.00  0.00           N  
ATOM    529  CA  GLN A  34       5.059  -5.489  -4.414  1.00  0.00           C  
ATOM    530  C   GLN A  34       5.294  -6.956  -4.794  1.00  0.00           C  
ATOM    531  O   GLN A  34       6.040  -7.663  -4.143  1.00  0.00           O  
ATOM    532  CB  GLN A  34       6.197  -4.612  -4.943  1.00  0.00           C  
ATOM    533  CG  GLN A  34       6.131  -4.548  -6.472  1.00  0.00           C  
ATOM    534  CD  GLN A  34       7.474  -4.062  -7.023  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       8.450  -4.785  -7.001  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       7.564  -2.859  -7.521  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.808  -4.789  -2.514  1.00  0.00           H  
ATOM    538  HA  GLN A  34       4.115  -5.144  -4.809  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.102  -3.616  -4.536  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       7.144  -5.035  -4.643  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       5.915  -5.531  -6.866  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.352  -3.862  -6.771  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       6.777  -2.274  -7.538  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       8.418  -2.540  -7.878  1.00  0.00           H  
ATOM    545  N   ILE A  35       4.665  -7.411  -5.848  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.850  -8.832  -6.281  1.00  0.00           C  
ATOM    547  C   ILE A  35       6.156  -8.977  -7.074  1.00  0.00           C  
ATOM    548  O   ILE A  35       6.387  -8.170  -7.961  1.00  0.00           O  
ATOM    549  CB  ILE A  35       3.637  -9.149  -7.166  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       2.348  -8.998  -6.348  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       3.740 -10.586  -7.684  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       1.362  -8.103  -7.104  1.00  0.00           C  
ATOM    553  OXT ILE A  35       6.905  -9.894  -6.778  1.00  0.00           O  
ATOM    554  H   ILE A  35       4.073  -6.816  -6.357  1.00  0.00           H  
ATOM    555  HA  ILE A  35       4.859  -9.485  -5.422  1.00  0.00           H  
ATOM    556  HB  ILE A  35       3.617  -8.467  -8.005  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       1.905  -9.970  -6.192  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       2.576  -8.549  -5.393  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       4.055 -11.236  -6.881  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       4.462 -10.629  -8.486  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       2.776 -10.907  -8.050  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       0.793  -8.702  -7.800  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       1.907  -7.343  -7.645  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       0.691  -7.633  -6.400  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       3.877  11.604   3.844  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.249  10.384   4.622  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.775   9.126   3.887  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.642   9.046   3.445  1.00  0.00           O  
ATOM      5  CB  GLU A   1       3.528  10.527   5.967  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.561  10.673   7.088  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.164   9.303   7.411  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.593   8.604   8.232  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.187   8.976   6.831  1.00  0.00           O  
ATOM     10  H1  GLU A   1       4.212  12.452   4.345  1.00  0.00           H  
ATOM     11  H2  GLU A   1       2.842  11.648   3.739  1.00  0.00           H  
ATOM     12  H3  GLU A   1       4.320  11.564   2.904  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.316  10.349   4.777  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       2.893  11.401   5.945  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.926   9.650   6.149  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.344  11.347   6.769  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       4.082  11.071   7.970  1.00  0.00           H  
ATOM     18  N   CYS A   2       4.631   8.144   3.752  1.00  0.00           N  
ATOM     19  CA  CYS A   2       4.227   6.892   3.044  1.00  0.00           C  
ATOM     20  C   CYS A   2       3.633   5.881   4.037  1.00  0.00           C  
ATOM     21  O   CYS A   2       3.711   6.058   5.239  1.00  0.00           O  
ATOM     22  CB  CYS A   2       5.511   6.354   2.400  1.00  0.00           C  
ATOM     23  SG  CYS A   2       6.606   5.657   3.665  1.00  0.00           S  
ATOM     24  H   CYS A   2       5.538   8.231   4.116  1.00  0.00           H  
ATOM     25  HA  CYS A   2       3.505   7.121   2.276  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       5.257   5.586   1.686  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       6.019   7.160   1.890  1.00  0.00           H  
ATOM     28  N   LEU A   3       3.031   4.830   3.538  1.00  0.00           N  
ATOM     29  CA  LEU A   3       2.416   3.808   4.440  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.254   2.527   4.442  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.649   2.029   3.403  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.025   3.532   3.853  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.202   4.826   3.813  1.00  0.00           C  
ATOM     34  CD1 LEU A   3      -1.078   4.589   3.010  1.00  0.00           C  
ATOM     35  CD2 LEU A   3      -0.163   5.248   5.240  1.00  0.00           C  
ATOM     36  H   LEU A   3       2.976   4.716   2.566  1.00  0.00           H  
ATOM     37  HA  LEU A   3       2.322   4.197   5.441  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.130   3.143   2.851  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       0.515   2.805   4.468  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.782   5.607   3.341  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.656   5.501   2.976  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -1.660   3.811   3.480  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -0.821   4.288   2.004  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -0.908   6.030   5.204  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       0.718   5.614   5.744  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.559   4.399   5.777  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.524   1.989   5.606  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.335   0.734   5.695  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.579  -0.440   5.053  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.547  -0.263   4.432  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.537   0.493   7.195  1.00  0.00           C  
ATOM     52  CG  GLU A   4       5.474   1.560   7.768  1.00  0.00           C  
ATOM     53  CD  GLU A   4       6.520   0.894   8.665  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       6.235   0.706   9.837  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       7.589   0.582   8.164  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.192   2.413   6.425  1.00  0.00           H  
ATOM     57  HA  GLU A   4       5.291   0.872   5.214  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       3.582   0.542   7.700  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       4.972  -0.484   7.347  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       5.969   2.078   6.958  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       4.901   2.267   8.349  1.00  0.00           H  
ATOM     62  N   ILE A   5       4.088  -1.638   5.198  1.00  0.00           N  
ATOM     63  CA  ILE A   5       3.407  -2.823   4.596  1.00  0.00           C  
ATOM     64  C   ILE A   5       2.232  -3.262   5.479  1.00  0.00           C  
ATOM     65  O   ILE A   5       2.264  -3.113   6.687  1.00  0.00           O  
ATOM     66  CB  ILE A   5       4.496  -3.908   4.513  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       4.062  -5.001   3.519  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       4.755  -4.518   5.898  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       3.101  -5.993   4.186  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.917  -1.757   5.704  1.00  0.00           H  
ATOM     71  HA  ILE A   5       3.055  -2.584   3.603  1.00  0.00           H  
ATOM     72  HB  ILE A   5       5.410  -3.454   4.158  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       3.569  -4.540   2.676  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       4.936  -5.533   3.172  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       3.846  -4.959   6.277  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       5.088  -3.744   6.575  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       5.519  -5.278   5.819  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       3.613  -6.927   4.363  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       2.255  -6.165   3.537  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       2.756  -5.588   5.125  1.00  0.00           H  
ATOM     81  N   PHE A   6       1.195  -3.796   4.874  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.004  -4.254   5.650  1.00  0.00           C  
ATOM     83  C   PHE A   6      -0.671  -3.059   6.382  1.00  0.00           C  
ATOM     84  O   PHE A   6      -1.513  -3.232   7.243  1.00  0.00           O  
ATOM     85  CB  PHE A   6       0.554  -5.335   6.609  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -0.121  -5.287   7.958  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -1.346  -5.936   8.152  1.00  0.00           C  
ATOM     88  CD2 PHE A   6       0.479  -4.592   9.014  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -1.971  -5.888   9.402  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -0.144  -4.544  10.263  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -1.370  -5.192  10.459  1.00  0.00           C  
ATOM     92  H   PHE A   6       1.203  -3.895   3.899  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.717  -4.706   4.978  1.00  0.00           H  
ATOM     94  HB2 PHE A   6       0.392  -6.309   6.172  1.00  0.00           H  
ATOM     95  HB3 PHE A   6       1.616  -5.184   6.738  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -1.810  -6.472   7.336  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       1.425  -4.094   8.863  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -2.916  -6.386   9.551  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       0.321  -4.007  11.076  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -1.853  -5.154  11.424  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.325  -1.844   6.019  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -0.949  -0.655   6.676  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.153  -0.174   5.861  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.117  -0.148   4.646  1.00  0.00           O  
ATOM    105  CB  LYS A   7       0.146   0.415   6.695  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -0.364   1.656   7.435  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.824   2.496   7.909  1.00  0.00           C  
ATOM    108  CE  LYS A   7       0.849   2.534   9.441  1.00  0.00           C  
ATOM    109  NZ  LYS A   7       1.509   3.826   9.793  1.00  0.00           N  
ATOM    110  H   LYS A   7       0.329  -1.712   5.304  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.248  -0.894   7.684  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       1.019   0.027   7.199  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       0.404   0.684   5.682  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -0.978   2.244   6.768  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -0.950   1.351   8.288  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       1.741   2.059   7.545  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       0.728   3.502   7.528  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -0.159   2.506   9.832  1.00  0.00           H  
ATOM    119  HE3 LYS A   7       1.426   1.708   9.827  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7       2.165   4.104   9.035  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7       2.037   3.712  10.683  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       0.786   4.564   9.911  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.215   0.207   6.527  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -4.434   0.692   5.803  1.00  0.00           C  
ATOM    125  C   ALA A   8      -4.059   1.781   4.788  1.00  0.00           C  
ATOM    126  O   ALA A   8      -3.506   2.806   5.140  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -5.341   1.266   6.894  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.211   0.176   7.507  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -4.929  -0.129   5.309  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -4.734   1.713   7.669  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -5.940   0.474   7.318  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -5.988   2.017   6.466  1.00  0.00           H  
ATOM    133  N   CYS A   9      -4.351   1.558   3.531  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -4.008   2.572   2.485  1.00  0.00           C  
ATOM    135  C   CYS A   9      -5.225   2.869   1.596  1.00  0.00           C  
ATOM    136  O   CYS A   9      -6.281   2.285   1.757  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -2.883   1.931   1.666  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -3.520   0.485   0.781  1.00  0.00           S  
ATOM    139  H   CYS A   9      -4.792   0.720   3.272  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -3.652   3.480   2.945  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -2.502   2.650   0.954  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -2.086   1.624   2.327  1.00  0.00           H  
ATOM    143  N   ASN A  10      -5.080   3.773   0.659  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -6.219   4.116  -0.248  1.00  0.00           C  
ATOM    145  C   ASN A  10      -5.867   3.773  -1.701  1.00  0.00           C  
ATOM    146  O   ASN A  10      -4.729   3.913  -2.109  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -6.414   5.625  -0.089  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -7.127   5.914   1.234  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -8.266   5.530   1.420  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -6.503   6.578   2.169  1.00  0.00           N  
ATOM    151  H   ASN A  10      -4.218   4.228   0.550  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -7.114   3.596   0.057  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -5.450   6.114  -0.093  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -7.010   6.000  -0.907  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -5.584   6.887   2.021  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -6.953   6.768   3.018  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.863   3.338  -2.441  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -6.653   2.977  -3.867  1.00  0.00           C  
ATOM    159  C   PRO A  11      -6.416   4.240  -4.703  1.00  0.00           C  
ATOM    160  O   PRO A  11      -5.460   4.325  -5.450  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -7.958   2.289  -4.262  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.980   2.826  -3.313  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -8.261   3.148  -2.028  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -5.826   2.291  -3.969  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.219   2.537  -5.282  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -7.870   1.221  -4.144  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -9.429   3.721  -3.723  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -9.739   2.084  -3.129  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -8.658   4.056  -1.591  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -8.336   2.326  -1.334  1.00  0.00           H  
ATOM    171  N   SER A  12      -7.271   5.226  -4.569  1.00  0.00           N  
ATOM    172  CA  SER A  12      -7.089   6.491  -5.342  1.00  0.00           C  
ATOM    173  C   SER A  12      -5.900   7.274  -4.774  1.00  0.00           C  
ATOM    174  O   SER A  12      -5.112   7.840  -5.509  1.00  0.00           O  
ATOM    175  CB  SER A  12      -8.390   7.274  -5.151  1.00  0.00           C  
ATOM    176  OG  SER A  12      -9.398   6.720  -5.985  1.00  0.00           O  
ATOM    177  H   SER A  12      -8.026   5.137  -3.950  1.00  0.00           H  
ATOM    178  HA  SER A  12      -6.935   6.276  -6.387  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -8.705   7.209  -4.123  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -8.225   8.313  -5.408  1.00  0.00           H  
ATOM    181  HG  SER A  12      -9.886   6.072  -5.471  1.00  0.00           H  
ATOM    182  N   ASN A  13      -5.762   7.298  -3.469  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -4.623   8.029  -2.840  1.00  0.00           C  
ATOM    184  C   ASN A  13      -3.526   7.032  -2.441  1.00  0.00           C  
ATOM    185  O   ASN A  13      -3.240   6.842  -1.273  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -5.217   8.712  -1.601  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -6.213   9.794  -2.031  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -7.374   9.513  -2.252  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -5.806  11.028  -2.156  1.00  0.00           N  
ATOM    190  H   ASN A  13      -6.407   6.826  -2.901  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -4.229   8.771  -3.518  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -5.726   7.976  -0.995  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -4.424   9.165  -1.027  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -4.870  11.257  -1.977  1.00  0.00           H  
ATOM    195 HD22 ASN A  13      -6.437  11.727  -2.430  1.00  0.00           H  
ATOM    196  N   ASP A  14      -2.914   6.391  -3.410  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -1.836   5.400  -3.101  1.00  0.00           C  
ATOM    198  C   ASP A  14      -0.622   6.108  -2.491  1.00  0.00           C  
ATOM    199  O   ASP A  14       0.070   6.857  -3.155  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -1.470   4.769  -4.449  1.00  0.00           C  
ATOM    201  CG  ASP A  14      -0.817   3.402  -4.219  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.305   3.372  -3.739  1.00  0.00           O  
ATOM    203  OD2 ASP A  14      -1.449   2.410  -4.533  1.00  0.00           O  
ATOM    204  H   ASP A  14      -3.167   6.560  -4.342  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -2.206   4.642  -2.428  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -2.364   4.645  -5.042  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.778   5.412  -4.972  1.00  0.00           H  
ATOM    208  N   GLN A  15      -0.363   5.874  -1.230  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.803   6.528  -0.565  1.00  0.00           C  
ATOM    210  C   GLN A  15       1.663   5.475   0.147  1.00  0.00           C  
ATOM    211  O   GLN A  15       2.090   5.669   1.265  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.184   7.501   0.445  1.00  0.00           C  
ATOM    213  CG  GLN A  15      -0.078   8.851  -0.230  1.00  0.00           C  
ATOM    214  CD  GLN A  15       0.579   9.966   0.586  1.00  0.00           C  
ATOM    215  OE1 GLN A  15      -0.068  10.607   1.391  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       1.847  10.227   0.414  1.00  0.00           N  
ATOM    217  H   GLN A  15      -0.938   5.267  -0.717  1.00  0.00           H  
ATOM    218  HA  GLN A  15       1.394   7.071  -1.286  1.00  0.00           H  
ATOM    219  HB2 GLN A  15      -0.749   7.094   0.811  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.863   7.640   1.273  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.335   8.842  -1.228  1.00  0.00           H  
ATOM    222  HG3 GLN A  15      -1.142   9.027  -0.282  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       2.371   9.711  -0.233  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       2.275  10.941   0.932  1.00  0.00           H  
ATOM    225  N   CYS A  16       1.918   4.361  -0.496  1.00  0.00           N  
ATOM    226  CA  CYS A  16       2.749   3.292   0.144  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.238   3.661   0.090  1.00  0.00           C  
ATOM    228  O   CYS A  16       4.672   4.399  -0.776  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.479   2.029  -0.677  1.00  0.00           C  
ATOM    230  SG  CYS A  16       1.039   1.170   0.001  1.00  0.00           S  
ATOM    231  H   CYS A  16       1.561   4.227  -1.400  1.00  0.00           H  
ATOM    232  HA  CYS A  16       2.440   3.137   1.166  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       2.285   2.300  -1.704  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.339   1.378  -0.632  1.00  0.00           H  
ATOM    235  N   CYS A  17       5.022   3.154   1.012  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.484   3.477   1.018  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.184   2.783  -0.157  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.145   1.573  -0.289  1.00  0.00           O  
ATOM    239  CB  CYS A  17       7.020   2.945   2.353  1.00  0.00           C  
ATOM    240  SG  CYS A  17       6.113   3.698   3.730  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.648   2.563   1.701  1.00  0.00           H  
ATOM    242  HA  CYS A  17       6.633   4.544   0.963  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.896   1.873   2.387  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       8.070   3.185   2.439  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.826   3.545  -1.009  1.00  0.00           N  
ATOM    246  CA  LYS A  18       8.536   2.941  -2.180  1.00  0.00           C  
ATOM    247  C   LYS A  18       9.868   2.309  -1.745  1.00  0.00           C  
ATOM    248  O   LYS A  18      10.454   1.530  -2.474  1.00  0.00           O  
ATOM    249  CB  LYS A  18       8.784   4.105  -3.143  1.00  0.00           C  
ATOM    250  CG  LYS A  18       8.788   3.585  -4.582  1.00  0.00           C  
ATOM    251  CD  LYS A  18       9.684   4.474  -5.449  1.00  0.00           C  
ATOM    252  CE  LYS A  18       8.945   4.845  -6.739  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       8.216   6.108  -6.425  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.844   4.517  -0.876  1.00  0.00           H  
ATOM    255  HA  LYS A  18       7.910   2.202  -2.654  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       8.002   4.841  -3.028  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       9.740   4.558  -2.924  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       9.163   2.571  -4.597  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       7.781   3.601  -4.973  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       9.936   5.373  -4.904  1.00  0.00           H  
ATOM    261  HD3 LYS A  18      10.588   3.938  -5.697  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       9.652   5.006  -7.541  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       8.243   4.070  -7.007  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       7.699   6.428  -7.268  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       8.898   6.841  -6.138  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       7.542   5.939  -5.652  1.00  0.00           H  
ATOM    267  N   SER A  19      10.350   2.635  -0.568  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.642   2.052  -0.089  1.00  0.00           C  
ATOM    269  C   SER A  19      11.543   0.523   0.011  1.00  0.00           C  
ATOM    270  O   SER A  19      12.477  -0.185  -0.314  1.00  0.00           O  
ATOM    271  CB  SER A  19      11.870   2.666   1.293  1.00  0.00           C  
ATOM    272  OG  SER A  19      13.227   2.478   1.673  1.00  0.00           O  
ATOM    273  H   SER A  19       9.862   3.265   0.003  1.00  0.00           H  
ATOM    274  HA  SER A  19      12.446   2.333  -0.751  1.00  0.00           H  
ATOM    275  HB2 SER A  19      11.654   3.721   1.261  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.215   2.189   2.011  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.486   3.221   2.223  1.00  0.00           H  
ATOM    278  N   SER A  20      10.418   0.010   0.455  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.261  -1.474   0.574  1.00  0.00           C  
ATOM    280  C   SER A  20       9.388  -2.025  -0.567  1.00  0.00           C  
ATOM    281  O   SER A  20       8.793  -3.078  -0.440  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.579  -1.692   1.928  1.00  0.00           C  
ATOM    283  OG  SER A  20      10.324  -2.640   2.682  1.00  0.00           O  
ATOM    284  H   SER A  20       9.678   0.600   0.710  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.226  -1.955   0.569  1.00  0.00           H  
ATOM    286  HB2 SER A  20       9.540  -0.762   2.470  1.00  0.00           H  
ATOM    287  HB3 SER A  20       8.572  -2.055   1.769  1.00  0.00           H  
ATOM    288  HG  SER A  20       9.703  -3.246   3.093  1.00  0.00           H  
ATOM    289  N   LYS A  21       9.313  -1.323  -1.681  1.00  0.00           N  
ATOM    290  CA  LYS A  21       8.483  -1.800  -2.838  1.00  0.00           C  
ATOM    291  C   LYS A  21       7.067  -2.166  -2.367  1.00  0.00           C  
ATOM    292  O   LYS A  21       6.637  -3.300  -2.480  1.00  0.00           O  
ATOM    293  CB  LYS A  21       9.213  -3.036  -3.384  1.00  0.00           C  
ATOM    294  CG  LYS A  21      10.655  -2.670  -3.753  1.00  0.00           C  
ATOM    295  CD  LYS A  21      11.627  -3.430  -2.845  1.00  0.00           C  
ATOM    296  CE  LYS A  21      11.875  -4.831  -3.413  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      12.858  -5.458  -2.484  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.806  -0.480  -1.759  1.00  0.00           H  
ATOM    299  HA  LYS A  21       8.436  -1.038  -3.600  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.219  -3.812  -2.632  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       8.700  -3.395  -4.264  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      10.841  -2.937  -4.784  1.00  0.00           H  
ATOM    303  HG3 LYS A  21      10.802  -1.609  -3.625  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      12.562  -2.892  -2.790  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      11.203  -3.516  -1.856  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      10.954  -5.398  -3.429  1.00  0.00           H  
ATOM    307  HE3 LYS A  21      12.295  -4.767  -4.405  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      12.511  -5.382  -1.506  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      13.774  -4.971  -2.567  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      12.975  -6.461  -2.729  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.346  -1.214  -1.832  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.962  -1.501  -1.341  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.919  -0.812  -2.230  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.150   0.260  -2.759  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.919  -0.927   0.079  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.978  -1.611   0.950  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       6.079  -0.886   2.294  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       5.582  -3.073   1.185  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.717  -0.310  -1.745  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.785  -2.564  -1.311  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.114   0.135   0.044  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.944  -1.099   0.505  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.934  -1.572   0.449  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.173  -0.324   2.469  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       6.923  -0.212   2.276  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.213  -1.609   3.085  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.512  -3.140   1.318  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       6.079  -3.443   2.070  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       5.876  -3.667   0.333  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.769  -1.421  -2.389  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.693  -0.814  -3.235  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.329  -1.025  -2.564  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.046  -2.089  -2.045  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.755  -1.544  -4.587  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.000  -1.096  -5.357  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       1.814  -3.062  -4.368  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.608  -2.281  -1.944  1.00  0.00           H  
ATOM    338  HA  VAL A  23       1.879   0.240  -3.377  1.00  0.00           H  
ATOM    339  HB  VAL A  23       0.874  -1.299  -5.164  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       3.059  -0.017  -5.351  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       2.939  -1.447  -6.377  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.882  -1.507  -4.888  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       2.803  -3.338  -4.033  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       1.595  -3.568  -5.296  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       1.088  -3.347  -3.622  1.00  0.00           H  
ATOM    346  N   CYS A  24      -0.513  -0.020  -2.559  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.853  -0.168  -1.907  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.711  -1.184  -2.665  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.924  -1.064  -3.857  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -2.498   1.218  -1.968  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -4.045   1.205  -1.030  1.00  0.00           S  
ATOM    352  H   CYS A  24      -0.261   0.831  -2.976  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.736  -0.472  -0.879  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -1.826   1.950  -1.544  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -2.705   1.473  -2.995  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.206  -2.180  -1.976  1.00  0.00           N  
ATOM    357  CA  SER A  25      -4.058  -3.210  -2.644  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.487  -3.155  -2.090  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.696  -3.005  -0.900  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.398  -4.547  -2.312  1.00  0.00           C  
ATOM    361  OG  SER A  25      -4.016  -5.577  -3.071  1.00  0.00           O  
ATOM    362  H   SER A  25      -3.017  -2.251  -1.015  1.00  0.00           H  
ATOM    363  HA  SER A  25      -4.064  -3.058  -3.711  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -2.351  -4.504  -2.560  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -3.507  -4.748  -1.255  1.00  0.00           H  
ATOM    366  HG  SER A  25      -3.458  -5.764  -3.830  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.469  -3.270  -2.950  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.892  -3.221  -2.487  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.341  -4.587  -1.945  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.166  -4.660  -1.053  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.704  -2.845  -3.731  1.00  0.00           C  
ATOM    372  CG  ARG A  26     -10.171  -2.619  -3.345  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.294  -1.363  -2.475  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -11.363  -0.545  -3.120  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -12.058   0.309  -2.412  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -11.448   1.169  -1.635  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -13.364   0.305  -2.482  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.271  -3.387  -3.903  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -8.012  -2.462  -1.730  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -8.301  -1.941  -4.165  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.645  -3.647  -4.452  1.00  0.00           H  
ATOM    382  HG2 ARG A  26     -10.761  -2.497  -4.241  1.00  0.00           H  
ATOM    383  HG3 ARG A  26     -10.532  -3.473  -2.792  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -10.580  -1.634  -1.468  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -9.365  -0.816  -2.468  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -11.546  -0.646  -4.078  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -10.450   1.173  -1.580  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -11.980   1.824  -1.098  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -13.831  -0.351  -3.075  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -13.896   0.958  -1.943  1.00  0.00           H  
ATOM    391  N   LYS A  27      -7.811  -5.667  -2.474  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -8.218  -7.026  -1.983  1.00  0.00           C  
ATOM    393  C   LYS A  27      -7.828  -7.211  -0.508  1.00  0.00           C  
ATOM    394  O   LYS A  27      -8.526  -7.866   0.242  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -7.486  -8.035  -2.883  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -5.970  -7.944  -2.674  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -5.252  -8.354  -3.963  1.00  0.00           C  
ATOM    398  CE  LYS A  27      -5.096  -9.879  -4.004  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -5.198 -10.243  -5.446  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.150  -5.586  -3.194  1.00  0.00           H  
ATOM    401  HA  LYS A  27      -9.284  -7.151  -2.096  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -7.819  -9.033  -2.641  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -7.716  -7.822  -3.916  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -5.701  -6.929  -2.419  1.00  0.00           H  
ATOM    405  HG3 LYS A  27      -5.676  -8.606  -1.874  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -5.830  -8.028  -4.815  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -4.276  -7.894  -3.993  1.00  0.00           H  
ATOM    408  HE2 LYS A  27      -4.132 -10.168  -3.608  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      -5.889 -10.354  -3.447  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -6.152 -10.019  -5.795  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -5.017 -11.261  -5.559  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27      -4.497  -9.703  -5.993  1.00  0.00           H  
ATOM    413  N   THR A  28      -6.731  -6.628  -0.084  1.00  0.00           N  
ATOM    414  CA  THR A  28      -6.312  -6.760   1.349  1.00  0.00           C  
ATOM    415  C   THR A  28      -6.709  -5.505   2.145  1.00  0.00           C  
ATOM    416  O   THR A  28      -6.618  -5.485   3.358  1.00  0.00           O  
ATOM    417  CB  THR A  28      -4.787  -6.919   1.322  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -4.227  -6.025   0.370  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -4.426  -8.360   0.951  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.188  -6.094  -0.702  1.00  0.00           H  
ATOM    421  HA  THR A  28      -6.763  -7.637   1.788  1.00  0.00           H  
ATOM    422  HB  THR A  28      -4.390  -6.698   2.298  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -3.433  -5.643   0.752  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -3.372  -8.522   1.119  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -4.655  -8.533  -0.090  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.998  -9.043   1.563  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.149  -4.460   1.467  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.564  -3.192   2.158  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.362  -2.443   2.759  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.532  -1.442   3.429  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.542  -3.613   3.260  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.807  -2.757   3.176  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.692  -3.036   4.393  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -12.057  -3.252   3.836  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.967  -2.324   3.958  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.058  -1.376   3.060  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -13.786  -2.342   4.977  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.210  -4.510   0.492  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.075  -2.550   1.456  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -8.803  -4.654   3.133  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.079  -3.473   4.225  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.533  -1.712   3.161  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.348  -3.001   2.275  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.349  -3.922   4.910  1.00  0.00           H  
ATOM    445  HD3 ARG A  29     -10.694  -2.188   5.059  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -12.271  -4.092   3.379  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -12.430  -1.364   2.281  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -13.754  -0.665   3.152  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -13.715  -3.068   5.663  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -14.484  -1.632   5.072  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.153  -2.897   2.519  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -3.964  -2.178   3.074  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.772  -2.285   2.117  1.00  0.00           C  
ATOM    454  O   TRP A  30      -2.845  -2.923   1.082  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -3.653  -2.833   4.432  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -3.452  -4.314   4.300  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -2.579  -4.918   3.460  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -4.112  -5.382   5.037  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -2.664  -6.287   3.636  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -3.598  -6.622   4.595  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -5.102  -5.393   6.036  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -4.048  -7.832   5.125  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -5.558  -6.608   6.572  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -5.032  -7.825   6.117  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.025  -3.694   1.965  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.206  -1.139   3.228  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -2.755  -2.394   4.838  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -4.474  -2.645   5.110  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -1.923  -4.416   2.768  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -2.137  -6.953   3.148  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -5.513  -4.461   6.393  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -3.639  -8.767   4.770  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -6.318  -6.604   7.338  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -5.388  -8.757   6.532  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.682  -1.650   2.456  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.475  -1.685   1.578  1.00  0.00           C  
ATOM    477  C   CYS A  31       0.083  -3.109   1.480  1.00  0.00           C  
ATOM    478  O   CYS A  31       0.158  -3.823   2.459  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.530  -0.764   2.267  1.00  0.00           C  
ATOM    480  SG  CYS A  31       1.838  -0.322   1.101  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.659  -1.137   3.292  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.711  -1.303   0.598  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.028   0.131   2.602  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       0.962  -1.274   3.116  1.00  0.00           H  
ATOM    485  N   LYS A  32       0.481  -3.523   0.304  1.00  0.00           N  
ATOM    486  CA  LYS A  32       1.041  -4.898   0.144  1.00  0.00           C  
ATOM    487  C   LYS A  32       2.306  -4.859  -0.719  1.00  0.00           C  
ATOM    488  O   LYS A  32       2.468  -3.993  -1.557  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.058  -5.706  -0.550  1.00  0.00           C  
ATOM    490  CG  LYS A  32       0.328  -7.187  -0.554  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.845  -8.026  -1.066  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -0.371  -9.458  -1.334  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -1.592 -10.197  -1.764  1.00  0.00           N  
ATOM    494  H   LYS A  32       0.415  -2.928  -0.474  1.00  0.00           H  
ATOM    495  HA  LYS A  32       1.259  -5.330   1.107  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -0.991  -5.576  -0.019  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -0.171  -5.362  -1.568  1.00  0.00           H  
ATOM    498  HG2 LYS A  32       1.184  -7.334  -1.197  1.00  0.00           H  
ATOM    499  HG3 LYS A  32       0.576  -7.496   0.450  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -1.628  -8.038  -0.322  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -1.223  -7.597  -1.981  1.00  0.00           H  
ATOM    502  HE2 LYS A  32       0.373  -9.465  -2.120  1.00  0.00           H  
ATOM    503  HE3 LYS A  32       0.029  -9.897  -0.433  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -1.352 -11.193  -1.939  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -1.964  -9.771  -2.638  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -2.313 -10.143  -1.017  1.00  0.00           H  
ATOM    507  N   TYR A  33       3.201  -5.793  -0.517  1.00  0.00           N  
ATOM    508  CA  TYR A  33       4.462  -5.820  -1.325  1.00  0.00           C  
ATOM    509  C   TYR A  33       4.139  -5.903  -2.822  1.00  0.00           C  
ATOM    510  O   TYR A  33       3.151  -6.492  -3.224  1.00  0.00           O  
ATOM    511  CB  TYR A  33       5.234  -7.068  -0.862  1.00  0.00           C  
ATOM    512  CG  TYR A  33       4.377  -8.313  -1.002  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       4.278  -8.965  -2.239  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       3.684  -8.813   0.108  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       3.486 -10.113  -2.363  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       2.893  -9.959  -0.017  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       2.793 -10.610  -1.252  1.00  0.00           C  
ATOM    518  OH  TYR A  33       2.011 -11.740  -1.375  1.00  0.00           O  
ATOM    519  H   TYR A  33       3.042  -6.475   0.167  1.00  0.00           H  
ATOM    520  HA  TYR A  33       5.047  -4.936  -1.123  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       6.123  -7.179  -1.464  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       5.519  -6.946   0.172  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       4.812  -8.584  -3.096  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       3.758  -8.312   1.061  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       3.408 -10.615  -3.317  1.00  0.00           H  
ATOM    526  HE2 TYR A  33       2.358 -10.342   0.839  1.00  0.00           H  
ATOM    527  HH  TYR A  33       2.522 -12.491  -1.065  1.00  0.00           H  
ATOM    528  N   GLN A  34       4.965  -5.312  -3.648  1.00  0.00           N  
ATOM    529  CA  GLN A  34       4.714  -5.348  -5.121  1.00  0.00           C  
ATOM    530  C   GLN A  34       4.843  -6.782  -5.644  1.00  0.00           C  
ATOM    531  O   GLN A  34       5.742  -7.511  -5.267  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.792  -4.453  -5.739  1.00  0.00           C  
ATOM    533  CG  GLN A  34       5.145  -3.487  -6.736  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.575  -3.848  -8.160  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       5.554  -5.003  -8.541  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       5.963  -2.902  -8.972  1.00  0.00           N  
ATOM    537  H   GLN A  34       5.751  -4.842  -3.297  1.00  0.00           H  
ATOM    538  HA  GLN A  34       3.735  -4.953  -5.344  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       6.284  -3.889  -4.959  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       6.518  -5.065  -6.253  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       4.070  -3.554  -6.656  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       5.459  -2.478  -6.513  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       5.979  -1.970  -8.667  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       6.240  -3.124  -9.885  1.00  0.00           H  
ATOM    545  N   ILE A  35       3.947  -7.189  -6.507  1.00  0.00           N  
ATOM    546  CA  ILE A  35       4.010  -8.578  -7.058  1.00  0.00           C  
ATOM    547  C   ILE A  35       4.588  -8.569  -8.483  1.00  0.00           C  
ATOM    548  O   ILE A  35       4.272  -7.659  -9.234  1.00  0.00           O  
ATOM    549  CB  ILE A  35       2.559  -9.092  -7.040  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       2.538 -10.578  -7.416  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       1.695  -8.305  -8.034  1.00  0.00           C  
ATOM    552  CD1 ILE A  35       2.767 -11.428  -6.163  1.00  0.00           C  
ATOM    553  OXT ILE A  35       5.346  -9.472  -8.796  1.00  0.00           O  
ATOM    554  H   ILE A  35       3.233  -6.581  -6.791  1.00  0.00           H  
ATOM    555  HA  ILE A  35       4.620  -9.199  -6.419  1.00  0.00           H  
ATOM    556  HB  ILE A  35       2.153  -8.971  -6.045  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       1.580 -10.826  -7.851  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       3.320 -10.779  -8.132  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       0.674  -8.280  -7.680  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       1.728  -8.785  -9.000  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       2.070  -7.297  -8.121  1.00  0.00           H  
ATOM    562 HD11 ILE A  35       1.858 -11.460  -5.580  1.00  0.00           H  
ATOM    563 HD12 ILE A  35       3.558 -10.992  -5.572  1.00  0.00           H  
ATOM    564 HD13 ILE A  35       3.044 -12.430  -6.454  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       6.853  10.833  -0.765  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.324   9.596  -0.068  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.328   8.451  -0.284  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.154   8.674  -0.518  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.394   9.975   1.416  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.274   8.971   2.170  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.746   9.198   1.808  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.302  10.186   2.259  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.291   8.379   1.086  1.00  0.00           O  
ATOM     10  H1  GLU A   1       5.861  11.019  -0.512  1.00  0.00           H  
ATOM     11  H2  GLU A   1       6.929  10.700  -1.794  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.439  11.642  -0.477  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.303   9.316  -0.422  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.815  10.965   1.515  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.400   9.964   1.836  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.140   9.106   3.234  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.989   7.966   1.897  1.00  0.00           H  
ATOM     18  N   CYS A   2       6.786   7.226  -0.205  1.00  0.00           N  
ATOM     19  CA  CYS A   2       5.863   6.065  -0.404  1.00  0.00           C  
ATOM     20  C   CYS A   2       5.035   5.819   0.865  1.00  0.00           C  
ATOM     21  O   CYS A   2       5.367   6.293   1.936  1.00  0.00           O  
ATOM     22  CB  CYS A   2       6.768   4.865  -0.707  1.00  0.00           C  
ATOM     23  SG  CYS A   2       7.838   4.512   0.712  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.735   7.071  -0.014  1.00  0.00           H  
ATOM     25  HA  CYS A   2       5.211   6.250  -1.242  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       6.156   4.002  -0.916  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       7.378   5.087  -1.571  1.00  0.00           H  
ATOM     28  N   LEU A   3       3.957   5.085   0.748  1.00  0.00           N  
ATOM     29  CA  LEU A   3       3.097   4.808   1.940  1.00  0.00           C  
ATOM     30  C   LEU A   3       3.635   3.598   2.712  1.00  0.00           C  
ATOM     31  O   LEU A   3       3.870   2.545   2.147  1.00  0.00           O  
ATOM     32  CB  LEU A   3       1.705   4.508   1.372  1.00  0.00           C  
ATOM     33  CG  LEU A   3       1.113   5.775   0.744  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       0.338   5.403  -0.522  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       0.163   6.444   1.741  1.00  0.00           C  
ATOM     36  H   LEU A   3       3.711   4.718  -0.128  1.00  0.00           H  
ATOM     37  HA  LEU A   3       3.053   5.674   2.580  1.00  0.00           H  
ATOM     38  HB2 LEU A   3       1.784   3.737   0.619  1.00  0.00           H  
ATOM     39  HB3 LEU A   3       1.059   4.168   2.167  1.00  0.00           H  
ATOM     40  HG  LEU A   3       1.910   6.458   0.489  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -0.028   4.391  -0.435  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       0.992   5.476  -1.378  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -0.495   6.078  -0.646  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       0.736   6.895   2.538  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -0.505   5.703   2.155  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -0.413   7.205   1.236  1.00  0.00           H  
ATOM     47  N   GLU A   4       3.831   3.741   4.000  1.00  0.00           N  
ATOM     48  CA  GLU A   4       4.357   2.600   4.817  1.00  0.00           C  
ATOM     49  C   GLU A   4       3.253   1.561   5.064  1.00  0.00           C  
ATOM     50  O   GLU A   4       2.167   1.661   4.527  1.00  0.00           O  
ATOM     51  CB  GLU A   4       4.815   3.227   6.138  1.00  0.00           C  
ATOM     52  CG  GLU A   4       6.116   4.001   5.912  1.00  0.00           C  
ATOM     53  CD  GLU A   4       6.582   4.613   7.235  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       7.310   3.946   7.951  1.00  0.00           O  
ATOM     55  OE2 GLU A   4       6.202   5.740   7.511  1.00  0.00           O  
ATOM     56  H   GLU A   4       3.633   4.600   4.431  1.00  0.00           H  
ATOM     57  HA  GLU A   4       5.196   2.141   4.319  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       4.053   3.901   6.502  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       4.986   2.448   6.867  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       6.874   3.329   5.536  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       5.946   4.789   5.193  1.00  0.00           H  
ATOM     62  N   ILE A   5       3.528   0.561   5.867  1.00  0.00           N  
ATOM     63  CA  ILE A   5       2.498  -0.494   6.145  1.00  0.00           C  
ATOM     64  C   ILE A   5       1.271   0.111   6.845  1.00  0.00           C  
ATOM     65  O   ILE A   5       1.378   1.059   7.602  1.00  0.00           O  
ATOM     66  CB  ILE A   5       3.198  -1.519   7.054  1.00  0.00           C  
ATOM     67  CG1 ILE A   5       2.257  -2.704   7.310  1.00  0.00           C  
ATOM     68  CG2 ILE A   5       3.571  -0.871   8.391  1.00  0.00           C  
ATOM     69  CD1 ILE A   5       2.164  -3.569   6.053  1.00  0.00           C  
ATOM     70  H   ILE A   5       4.414   0.501   6.282  1.00  0.00           H  
ATOM     71  HA  ILE A   5       2.200  -0.969   5.225  1.00  0.00           H  
ATOM     72  HB  ILE A   5       4.096  -1.873   6.567  1.00  0.00           H  
ATOM     73 HG12 ILE A   5       2.641  -3.298   8.128  1.00  0.00           H  
ATOM     74 HG13 ILE A   5       1.275  -2.336   7.564  1.00  0.00           H  
ATOM     75 HG21 ILE A   5       2.776  -1.032   9.105  1.00  0.00           H  
ATOM     76 HG22 ILE A   5       3.718   0.190   8.250  1.00  0.00           H  
ATOM     77 HG23 ILE A   5       4.483  -1.313   8.763  1.00  0.00           H  
ATOM     78 HD11 ILE A   5       1.409  -4.327   6.193  1.00  0.00           H  
ATOM     79 HD12 ILE A   5       3.118  -4.041   5.868  1.00  0.00           H  
ATOM     80 HD13 ILE A   5       1.899  -2.950   5.209  1.00  0.00           H  
ATOM     81  N   PHE A   6       0.106  -0.442   6.588  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -1.155   0.071   7.219  1.00  0.00           C  
ATOM     83  C   PHE A   6      -1.326   1.575   6.959  1.00  0.00           C  
ATOM     84  O   PHE A   6      -1.765   2.317   7.818  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -1.007  -0.213   8.721  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -1.194  -1.691   8.980  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -2.359  -2.337   8.546  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -0.200  -2.417   9.648  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -2.531  -3.706   8.783  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -0.372  -3.786   9.884  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -1.536  -4.431   9.451  1.00  0.00           C  
ATOM     92  H   PHE A   6       0.059  -1.204   5.972  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -2.006  -0.468   6.832  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -0.023   0.087   9.048  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.753   0.344   9.268  1.00  0.00           H  
ATOM     96  HD1 PHE A   6      -3.127  -1.779   8.032  1.00  0.00           H  
ATOM     97  HD2 PHE A   6       0.698  -1.919   9.983  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -3.429  -4.204   8.449  1.00  0.00           H  
ATOM     99  HE2 PHE A   6       0.395  -4.345  10.400  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -1.668  -5.487   9.632  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.988   2.026   5.776  1.00  0.00           N  
ATOM    102  CA  LYS A   7      -1.134   3.477   5.454  1.00  0.00           C  
ATOM    103  C   LYS A   7      -2.251   3.675   4.426  1.00  0.00           C  
ATOM    104  O   LYS A   7      -2.320   2.975   3.432  1.00  0.00           O  
ATOM    105  CB  LYS A   7       0.218   3.895   4.870  1.00  0.00           C  
ATOM    106  CG  LYS A   7       0.314   5.422   4.834  1.00  0.00           C  
ATOM    107  CD  LYS A   7       0.607   5.953   6.240  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -0.445   6.998   6.624  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -0.151   7.344   8.044  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.642   1.409   5.097  1.00  0.00           H  
ATOM    111  HA  LYS A   7      -1.341   4.043   6.349  1.00  0.00           H  
ATOM    112  HB2 LYS A   7       1.013   3.499   5.486  1.00  0.00           H  
ATOM    113  HB3 LYS A   7       0.312   3.507   3.867  1.00  0.00           H  
ATOM    114  HG2 LYS A   7       1.110   5.716   4.165  1.00  0.00           H  
ATOM    115  HG3 LYS A   7      -0.621   5.834   4.483  1.00  0.00           H  
ATOM    116  HD2 LYS A   7       0.578   5.136   6.947  1.00  0.00           H  
ATOM    117  HD3 LYS A   7       1.585   6.408   6.256  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -0.351   7.872   5.994  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -1.437   6.581   6.544  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -0.232   6.492   8.634  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -0.830   8.060   8.373  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7       0.815   7.723   8.117  1.00  0.00           H  
ATOM    123  N   ALA A   8      -3.127   4.623   4.660  1.00  0.00           N  
ATOM    124  CA  ALA A   8      -4.249   4.875   3.701  1.00  0.00           C  
ATOM    125  C   ALA A   8      -3.699   5.118   2.290  1.00  0.00           C  
ATOM    126  O   ALA A   8      -3.067   6.124   2.024  1.00  0.00           O  
ATOM    127  CB  ALA A   8      -4.953   6.129   4.227  1.00  0.00           C  
ATOM    128  H   ALA A   8      -3.046   5.169   5.470  1.00  0.00           H  
ATOM    129  HA  ALA A   8      -4.934   4.042   3.700  1.00  0.00           H  
ATOM    130  HB1 ALA A   8      -5.830   6.326   3.629  1.00  0.00           H  
ATOM    131  HB2 ALA A   8      -4.280   6.971   4.168  1.00  0.00           H  
ATOM    132  HB3 ALA A   8      -5.245   5.973   5.255  1.00  0.00           H  
ATOM    133  N   CYS A   9      -3.935   4.198   1.389  1.00  0.00           N  
ATOM    134  CA  CYS A   9      -3.430   4.358  -0.007  1.00  0.00           C  
ATOM    135  C   CYS A   9      -4.601   4.335  -0.995  1.00  0.00           C  
ATOM    136  O   CYS A   9      -5.494   3.515  -0.893  1.00  0.00           O  
ATOM    137  CB  CYS A   9      -2.508   3.157  -0.236  1.00  0.00           C  
ATOM    138  SG  CYS A   9      -1.945   3.147  -1.956  1.00  0.00           S  
ATOM    139  H   CYS A   9      -4.445   3.396   1.633  1.00  0.00           H  
ATOM    140  HA  CYS A   9      -2.871   5.275  -0.107  1.00  0.00           H  
ATOM    141  HB2 CYS A   9      -1.654   3.230   0.422  1.00  0.00           H  
ATOM    142  HB3 CYS A   9      -3.046   2.245  -0.027  1.00  0.00           H  
ATOM    143  N   ASN A  10      -4.600   5.232  -1.949  1.00  0.00           N  
ATOM    144  CA  ASN A  10      -5.713   5.270  -2.948  1.00  0.00           C  
ATOM    145  C   ASN A  10      -5.489   4.213  -4.036  1.00  0.00           C  
ATOM    146  O   ASN A  10      -4.362   3.882  -4.351  1.00  0.00           O  
ATOM    147  CB  ASN A  10      -5.663   6.676  -3.551  1.00  0.00           C  
ATOM    148  CG  ASN A  10      -6.211   7.687  -2.540  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      -7.408   7.828  -2.393  1.00  0.00           O  
ATOM    150  ND2 ASN A  10      -5.378   8.400  -1.830  1.00  0.00           N  
ATOM    151  H   ASN A  10      -3.868   5.882  -2.008  1.00  0.00           H  
ATOM    152  HA  ASN A  10      -6.661   5.114  -2.459  1.00  0.00           H  
ATOM    153  HB2 ASN A  10      -4.641   6.927  -3.797  1.00  0.00           H  
ATOM    154  HB3 ASN A  10      -6.266   6.705  -4.447  1.00  0.00           H  
ATOM    155 HD21 ASN A  10      -4.411   8.286  -1.946  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      -5.720   9.049  -1.180  1.00  0.00           H  
ATOM    157  N   PRO A  11      -6.577   3.722  -4.584  1.00  0.00           N  
ATOM    158  CA  PRO A  11      -6.494   2.696  -5.657  1.00  0.00           C  
ATOM    159  C   PRO A  11      -5.964   3.322  -6.953  1.00  0.00           C  
ATOM    160  O   PRO A  11      -5.198   2.713  -7.676  1.00  0.00           O  
ATOM    161  CB  PRO A  11      -7.939   2.231  -5.824  1.00  0.00           C  
ATOM    162  CG  PRO A  11      -8.770   3.374  -5.337  1.00  0.00           C  
ATOM    163  CD  PRO A  11      -7.971   4.071  -4.267  1.00  0.00           C  
ATOM    164  HA  PRO A  11      -5.873   1.871  -5.349  1.00  0.00           H  
ATOM    165  HB2 PRO A  11      -8.148   2.024  -6.865  1.00  0.00           H  
ATOM    166  HB3 PRO A  11      -8.124   1.356  -5.221  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      -8.974   4.056  -6.153  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      -9.696   3.009  -4.921  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      -8.121   5.142  -4.320  1.00  0.00           H  
ATOM    170  HD3 PRO A  11      -8.235   3.696  -3.291  1.00  0.00           H  
ATOM    171  N   SER A  12      -6.361   4.538  -7.243  1.00  0.00           N  
ATOM    172  CA  SER A  12      -5.877   5.215  -8.483  1.00  0.00           C  
ATOM    173  C   SER A  12      -4.435   5.695  -8.289  1.00  0.00           C  
ATOM    174  O   SER A  12      -3.610   5.575  -9.174  1.00  0.00           O  
ATOM    175  CB  SER A  12      -6.817   6.407  -8.683  1.00  0.00           C  
ATOM    176  OG  SER A  12      -8.119   5.932  -8.998  1.00  0.00           O  
ATOM    177  H   SER A  12      -6.973   5.009  -6.639  1.00  0.00           H  
ATOM    178  HA  SER A  12      -5.942   4.548  -9.328  1.00  0.00           H  
ATOM    179  HB2 SER A  12      -6.861   6.988  -7.776  1.00  0.00           H  
ATOM    180  HB3 SER A  12      -6.443   7.028  -9.486  1.00  0.00           H  
ATOM    181  HG  SER A  12      -8.666   6.019  -8.214  1.00  0.00           H  
ATOM    182  N   ASN A  13      -4.125   6.231  -7.133  1.00  0.00           N  
ATOM    183  CA  ASN A  13      -2.736   6.714  -6.877  1.00  0.00           C  
ATOM    184  C   ASN A  13      -1.951   5.665  -6.083  1.00  0.00           C  
ATOM    185  O   ASN A  13      -1.908   5.692  -4.866  1.00  0.00           O  
ATOM    186  CB  ASN A  13      -2.901   8.003  -6.068  1.00  0.00           C  
ATOM    187  CG  ASN A  13      -1.862   9.028  -6.528  1.00  0.00           C  
ATOM    188  OD1 ASN A  13      -2.202  10.016  -7.147  1.00  0.00           O  
ATOM    189  ND2 ASN A  13      -0.600   8.833  -6.250  1.00  0.00           N  
ATOM    190  H   ASN A  13      -4.806   6.313  -6.432  1.00  0.00           H  
ATOM    191  HA  ASN A  13      -2.237   6.928  -7.809  1.00  0.00           H  
ATOM    192  HB2 ASN A  13      -3.894   8.401  -6.223  1.00  0.00           H  
ATOM    193  HB3 ASN A  13      -2.757   7.792  -5.019  1.00  0.00           H  
ATOM    194 HD21 ASN A  13      -0.323   8.036  -5.750  1.00  0.00           H  
ATOM    195 HD22 ASN A  13       0.072   9.482  -6.546  1.00  0.00           H  
ATOM    196  N   ASP A  14      -1.329   4.739  -6.770  1.00  0.00           N  
ATOM    197  CA  ASP A  14      -0.541   3.682  -6.069  1.00  0.00           C  
ATOM    198  C   ASP A  14       0.855   4.212  -5.724  1.00  0.00           C  
ATOM    199  O   ASP A  14       1.699   4.371  -6.587  1.00  0.00           O  
ATOM    200  CB  ASP A  14      -0.455   2.519  -7.065  1.00  0.00           C  
ATOM    201  CG  ASP A  14       0.597   1.507  -6.593  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       0.321   0.790  -5.646  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.662   1.469  -7.189  1.00  0.00           O  
ATOM    204  H   ASP A  14      -1.381   4.742  -7.749  1.00  0.00           H  
ATOM    205  HA  ASP A  14      -1.051   3.363  -5.175  1.00  0.00           H  
ATOM    206  HB2 ASP A  14      -1.417   2.032  -7.130  1.00  0.00           H  
ATOM    207  HB3 ASP A  14      -0.177   2.896  -8.038  1.00  0.00           H  
ATOM    208  N   GLN A  15       1.100   4.482  -4.468  1.00  0.00           N  
ATOM    209  CA  GLN A  15       2.440   4.999  -4.059  1.00  0.00           C  
ATOM    210  C   GLN A  15       2.896   4.311  -2.766  1.00  0.00           C  
ATOM    211  O   GLN A  15       3.253   4.957  -1.801  1.00  0.00           O  
ATOM    212  CB  GLN A  15       2.234   6.502  -3.838  1.00  0.00           C  
ATOM    213  CG  GLN A  15       2.792   7.279  -5.034  1.00  0.00           C  
ATOM    214  CD  GLN A  15       3.916   8.207  -4.564  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       4.888   7.760  -3.986  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       3.826   9.489  -4.792  1.00  0.00           N  
ATOM    217  H   GLN A  15       0.403   4.342  -3.791  1.00  0.00           H  
ATOM    218  HA  GLN A  15       3.162   4.836  -4.844  1.00  0.00           H  
ATOM    219  HB2 GLN A  15       1.179   6.709  -3.733  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       2.751   6.808  -2.940  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       3.179   6.587  -5.767  1.00  0.00           H  
ATOM    222  HG3 GLN A  15       2.004   7.870  -5.477  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       3.043   9.850  -5.259  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       4.539  10.091  -4.494  1.00  0.00           H  
ATOM    225  N   CYS A  16       2.889   3.003  -2.747  1.00  0.00           N  
ATOM    226  CA  CYS A  16       3.323   2.264  -1.523  1.00  0.00           C  
ATOM    227  C   CYS A  16       4.836   2.032  -1.551  1.00  0.00           C  
ATOM    228  O   CYS A  16       5.467   2.131  -2.586  1.00  0.00           O  
ATOM    229  CB  CYS A  16       2.576   0.931  -1.582  1.00  0.00           C  
ATOM    230  SG  CYS A  16       2.470   0.226   0.080  1.00  0.00           S  
ATOM    231  H   CYS A  16       2.600   2.504  -3.540  1.00  0.00           H  
ATOM    232  HA  CYS A  16       3.040   2.807  -0.634  1.00  0.00           H  
ATOM    233  HB2 CYS A  16       1.582   1.092  -1.969  1.00  0.00           H  
ATOM    234  HB3 CYS A  16       3.109   0.250  -2.228  1.00  0.00           H  
ATOM    235  N   CYS A  17       5.421   1.722  -0.421  1.00  0.00           N  
ATOM    236  CA  CYS A  17       6.895   1.482  -0.384  1.00  0.00           C  
ATOM    237  C   CYS A  17       7.222   0.100  -0.970  1.00  0.00           C  
ATOM    238  O   CYS A  17       7.415  -0.863  -0.249  1.00  0.00           O  
ATOM    239  CB  CYS A  17       7.284   1.550   1.097  1.00  0.00           C  
ATOM    240  SG  CYS A  17       6.800   3.154   1.790  1.00  0.00           S  
ATOM    241  H   CYS A  17       4.891   1.648   0.402  1.00  0.00           H  
ATOM    242  HA  CYS A  17       7.413   2.252  -0.934  1.00  0.00           H  
ATOM    243  HB2 CYS A  17       6.782   0.761   1.637  1.00  0.00           H  
ATOM    244  HB3 CYS A  17       8.353   1.424   1.192  1.00  0.00           H  
ATOM    245  N   LYS A  18       7.292   0.000  -2.276  1.00  0.00           N  
ATOM    246  CA  LYS A  18       7.615  -1.313  -2.919  1.00  0.00           C  
ATOM    247  C   LYS A  18       8.991  -1.803  -2.453  1.00  0.00           C  
ATOM    248  O   LYS A  18       9.216  -2.987  -2.290  1.00  0.00           O  
ATOM    249  CB  LYS A  18       7.629  -1.031  -4.423  1.00  0.00           C  
ATOM    250  CG  LYS A  18       6.944  -2.178  -5.166  1.00  0.00           C  
ATOM    251  CD  LYS A  18       5.897  -1.610  -6.126  1.00  0.00           C  
ATOM    252  CE  LYS A  18       6.505  -1.478  -7.525  1.00  0.00           C  
ATOM    253  NZ  LYS A  18       5.589  -0.560  -8.258  1.00  0.00           N  
ATOM    254  H   LYS A  18       7.138   0.793  -2.834  1.00  0.00           H  
ATOM    255  HA  LYS A  18       6.856  -2.044  -2.686  1.00  0.00           H  
ATOM    256  HB2 LYS A  18       7.104  -0.107  -4.621  1.00  0.00           H  
ATOM    257  HB3 LYS A  18       8.650  -0.944  -4.763  1.00  0.00           H  
ATOM    258  HG2 LYS A  18       7.683  -2.734  -5.725  1.00  0.00           H  
ATOM    259  HG3 LYS A  18       6.462  -2.833  -4.456  1.00  0.00           H  
ATOM    260  HD2 LYS A  18       5.046  -2.275  -6.163  1.00  0.00           H  
ATOM    261  HD3 LYS A  18       5.580  -0.638  -5.780  1.00  0.00           H  
ATOM    262  HE2 LYS A  18       7.498  -1.054  -7.465  1.00  0.00           H  
ATOM    263  HE3 LYS A  18       6.534  -2.439  -8.015  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18       5.515   0.342  -7.745  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18       4.647  -0.996  -8.332  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18       5.964  -0.383  -9.211  1.00  0.00           H  
ATOM    267  N   SER A  19       9.907  -0.891  -2.230  1.00  0.00           N  
ATOM    268  CA  SER A  19      11.272  -1.278  -1.762  1.00  0.00           C  
ATOM    269  C   SER A  19      11.220  -1.794  -0.314  1.00  0.00           C  
ATOM    270  O   SER A  19      12.112  -2.489   0.134  1.00  0.00           O  
ATOM    271  CB  SER A  19      12.089   0.015  -1.853  1.00  0.00           C  
ATOM    272  OG  SER A  19      13.244  -0.087  -1.029  1.00  0.00           O  
ATOM    273  H   SER A  19       9.691   0.056  -2.365  1.00  0.00           H  
ATOM    274  HA  SER A  19      11.695  -2.027  -2.414  1.00  0.00           H  
ATOM    275  HB2 SER A  19      12.395   0.177  -2.873  1.00  0.00           H  
ATOM    276  HB3 SER A  19      11.476   0.847  -1.531  1.00  0.00           H  
ATOM    277  HG  SER A  19      13.245   0.661  -0.427  1.00  0.00           H  
ATOM    278  N   SER A  20      10.177  -1.466   0.416  1.00  0.00           N  
ATOM    279  CA  SER A  20      10.062  -1.940   1.829  1.00  0.00           C  
ATOM    280  C   SER A  20       9.025  -3.069   1.931  1.00  0.00           C  
ATOM    281  O   SER A  20       8.406  -3.261   2.962  1.00  0.00           O  
ATOM    282  CB  SER A  20       9.605  -0.712   2.621  1.00  0.00           C  
ATOM    283  OG  SER A  20      10.675   0.223   2.696  1.00  0.00           O  
ATOM    284  H   SER A  20       9.467  -0.913   0.032  1.00  0.00           H  
ATOM    285  HA  SER A  20      11.020  -2.277   2.194  1.00  0.00           H  
ATOM    286  HB2 SER A  20       8.768  -0.253   2.124  1.00  0.00           H  
ATOM    287  HB3 SER A  20       9.308  -1.016   3.616  1.00  0.00           H  
ATOM    288  HG  SER A  20      10.923   0.316   3.618  1.00  0.00           H  
ATOM    289  N   LYS A  21       8.840  -3.819   0.865  1.00  0.00           N  
ATOM    290  CA  LYS A  21       7.853  -4.949   0.874  1.00  0.00           C  
ATOM    291  C   LYS A  21       6.443  -4.442   1.209  1.00  0.00           C  
ATOM    292  O   LYS A  21       5.751  -5.007   2.034  1.00  0.00           O  
ATOM    293  CB  LYS A  21       8.359  -5.917   1.951  1.00  0.00           C  
ATOM    294  CG  LYS A  21       8.080  -7.359   1.517  1.00  0.00           C  
ATOM    295  CD  LYS A  21       9.165  -7.824   0.541  1.00  0.00           C  
ATOM    296  CE  LYS A  21       9.714  -9.181   0.993  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      10.506  -9.689  -0.163  1.00  0.00           N  
ATOM    298  H   LYS A  21       9.357  -3.639   0.052  1.00  0.00           H  
ATOM    299  HA  LYS A  21       7.850  -5.443  -0.085  1.00  0.00           H  
ATOM    300  HB2 LYS A  21       9.422  -5.780   2.087  1.00  0.00           H  
ATOM    301  HB3 LYS A  21       7.849  -5.719   2.882  1.00  0.00           H  
ATOM    302  HG2 LYS A  21       8.077  -8.000   2.386  1.00  0.00           H  
ATOM    303  HG3 LYS A  21       7.117  -7.408   1.031  1.00  0.00           H  
ATOM    304  HD2 LYS A  21       8.743  -7.917  -0.450  1.00  0.00           H  
ATOM    305  HD3 LYS A  21       9.968  -7.102   0.523  1.00  0.00           H  
ATOM    306  HE2 LYS A  21      10.348  -9.056   1.860  1.00  0.00           H  
ATOM    307  HE3 LYS A  21       8.904  -9.859   1.213  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21      11.315  -9.059  -0.334  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21       9.904  -9.720  -1.012  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      10.855 -10.645   0.049  1.00  0.00           H  
ATOM    311  N   LEU A  22       6.012  -3.385   0.567  1.00  0.00           N  
ATOM    312  CA  LEU A  22       4.645  -2.840   0.836  1.00  0.00           C  
ATOM    313  C   LEU A  22       3.942  -2.522  -0.488  1.00  0.00           C  
ATOM    314  O   LEU A  22       4.527  -1.940  -1.382  1.00  0.00           O  
ATOM    315  CB  LEU A  22       4.867  -1.557   1.643  1.00  0.00           C  
ATOM    316  CG  LEU A  22       5.356  -1.903   3.053  1.00  0.00           C  
ATOM    317  CD1 LEU A  22       5.888  -0.638   3.731  1.00  0.00           C  
ATOM    318  CD2 LEU A  22       4.195  -2.467   3.875  1.00  0.00           C  
ATOM    319  H   LEU A  22       6.586  -2.950  -0.099  1.00  0.00           H  
ATOM    320  HA  LEU A  22       4.064  -3.544   1.411  1.00  0.00           H  
ATOM    321  HB2 LEU A  22       5.605  -0.944   1.148  1.00  0.00           H  
ATOM    322  HB3 LEU A  22       3.938  -1.012   1.713  1.00  0.00           H  
ATOM    323  HG  LEU A  22       6.147  -2.636   2.991  1.00  0.00           H  
ATOM    324 HD11 LEU A  22       5.925  -0.791   4.800  1.00  0.00           H  
ATOM    325 HD12 LEU A  22       5.234   0.192   3.509  1.00  0.00           H  
ATOM    326 HD13 LEU A  22       6.880  -0.423   3.364  1.00  0.00           H  
ATOM    327 HD21 LEU A  22       4.539  -2.698   4.872  1.00  0.00           H  
ATOM    328 HD22 LEU A  22       3.825  -3.367   3.405  1.00  0.00           H  
ATOM    329 HD23 LEU A  22       3.402  -1.737   3.927  1.00  0.00           H  
ATOM    330  N   VAL A  23       2.694  -2.898  -0.618  1.00  0.00           N  
ATOM    331  CA  VAL A  23       1.950  -2.616  -1.887  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.554  -2.064  -1.575  1.00  0.00           C  
ATOM    333  O   VAL A  23      -0.038  -2.388  -0.562  1.00  0.00           O  
ATOM    334  CB  VAL A  23       1.847  -3.961  -2.623  1.00  0.00           C  
ATOM    335  CG1 VAL A  23       3.246  -4.439  -3.025  1.00  0.00           C  
ATOM    336  CG2 VAL A  23       1.190  -5.013  -1.717  1.00  0.00           C  
ATOM    337  H   VAL A  23       2.243  -3.363   0.119  1.00  0.00           H  
ATOM    338  HA  VAL A  23       2.500  -1.911  -2.491  1.00  0.00           H  
ATOM    339  HB  VAL A  23       1.249  -3.832  -3.514  1.00  0.00           H  
ATOM    340 HG11 VAL A  23       3.790  -4.743  -2.143  1.00  0.00           H  
ATOM    341 HG12 VAL A  23       3.775  -3.633  -3.513  1.00  0.00           H  
ATOM    342 HG13 VAL A  23       3.161  -5.275  -3.702  1.00  0.00           H  
ATOM    343 HG21 VAL A  23       1.949  -5.667  -1.313  1.00  0.00           H  
ATOM    344 HG22 VAL A  23       0.485  -5.593  -2.294  1.00  0.00           H  
ATOM    345 HG23 VAL A  23       0.672  -4.520  -0.908  1.00  0.00           H  
ATOM    346  N   CYS A  24       0.026  -1.234  -2.440  1.00  0.00           N  
ATOM    347  CA  CYS A  24      -1.333  -0.660  -2.199  1.00  0.00           C  
ATOM    348  C   CYS A  24      -2.403  -1.738  -2.404  1.00  0.00           C  
ATOM    349  O   CYS A  24      -2.593  -2.234  -3.499  1.00  0.00           O  
ATOM    350  CB  CYS A  24      -1.484   0.454  -3.237  1.00  0.00           C  
ATOM    351  SG  CYS A  24      -2.854   1.537  -2.766  1.00  0.00           S  
ATOM    352  H   CYS A  24       0.524  -0.989  -3.249  1.00  0.00           H  
ATOM    353  HA  CYS A  24      -1.397  -0.249  -1.204  1.00  0.00           H  
ATOM    354  HB2 CYS A  24      -0.571   1.029  -3.282  1.00  0.00           H  
ATOM    355  HB3 CYS A  24      -1.684   0.019  -4.205  1.00  0.00           H  
ATOM    356  N   SER A  25      -3.097  -2.106  -1.356  1.00  0.00           N  
ATOM    357  CA  SER A  25      -4.151  -3.157  -1.483  1.00  0.00           C  
ATOM    358  C   SER A  25      -5.546  -2.541  -1.322  1.00  0.00           C  
ATOM    359  O   SER A  25      -5.861  -1.956  -0.303  1.00  0.00           O  
ATOM    360  CB  SER A  25      -3.864  -4.145  -0.352  1.00  0.00           C  
ATOM    361  OG  SER A  25      -2.720  -4.921  -0.685  1.00  0.00           O  
ATOM    362  H   SER A  25      -2.921  -1.693  -0.484  1.00  0.00           H  
ATOM    363  HA  SER A  25      -4.070  -3.658  -2.435  1.00  0.00           H  
ATOM    364  HB2 SER A  25      -3.673  -3.605   0.560  1.00  0.00           H  
ATOM    365  HB3 SER A  25      -4.722  -4.791  -0.212  1.00  0.00           H  
ATOM    366  HG  SER A  25      -3.021  -5.790  -0.964  1.00  0.00           H  
ATOM    367  N   ARG A  26      -6.382  -2.675  -2.324  1.00  0.00           N  
ATOM    368  CA  ARG A  26      -7.765  -2.107  -2.239  1.00  0.00           C  
ATOM    369  C   ARG A  26      -8.612  -2.912  -1.242  1.00  0.00           C  
ATOM    370  O   ARG A  26      -9.469  -2.368  -0.572  1.00  0.00           O  
ATOM    371  CB  ARG A  26      -8.337  -2.226  -3.655  1.00  0.00           C  
ATOM    372  CG  ARG A  26      -9.503  -1.247  -3.821  1.00  0.00           C  
ATOM    373  CD  ARG A  26     -10.168  -1.468  -5.184  1.00  0.00           C  
ATOM    374  NE  ARG A  26     -11.264  -2.447  -4.929  1.00  0.00           N  
ATOM    375  CZ  ARG A  26     -12.408  -2.321  -5.548  1.00  0.00           C  
ATOM    376  NH1 ARG A  26     -12.520  -2.696  -6.796  1.00  0.00           N  
ATOM    377  NH2 ARG A  26     -13.440  -1.820  -4.920  1.00  0.00           N  
ATOM    378  H   ARG A  26      -6.102  -3.154  -3.132  1.00  0.00           H  
ATOM    379  HA  ARG A  26      -7.725  -1.070  -1.944  1.00  0.00           H  
ATOM    380  HB2 ARG A  26      -7.566  -1.992  -4.375  1.00  0.00           H  
ATOM    381  HB3 ARG A  26      -8.689  -3.233  -3.818  1.00  0.00           H  
ATOM    382  HG2 ARG A  26     -10.225  -1.411  -3.035  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      -9.133  -0.234  -3.765  1.00  0.00           H  
ATOM    384  HD2 ARG A  26     -10.572  -0.538  -5.557  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      -9.460  -1.881  -5.886  1.00  0.00           H  
ATOM    386  HE  ARG A  26     -11.127  -3.186  -4.299  1.00  0.00           H  
ATOM    387 HH11 ARG A  26     -11.730  -3.079  -7.276  1.00  0.00           H  
ATOM    388 HH12 ARG A  26     -13.395  -2.600  -7.272  1.00  0.00           H  
ATOM    389 HH21 ARG A  26     -13.354  -1.532  -3.965  1.00  0.00           H  
ATOM    390 HH22 ARG A  26     -14.316  -1.722  -5.393  1.00  0.00           H  
ATOM    391  N   LYS A  27      -8.371  -4.201  -1.133  1.00  0.00           N  
ATOM    392  CA  LYS A  27      -9.154  -5.041  -0.171  1.00  0.00           C  
ATOM    393  C   LYS A  27      -8.952  -4.520   1.258  1.00  0.00           C  
ATOM    394  O   LYS A  27      -9.897  -4.350   2.004  1.00  0.00           O  
ATOM    395  CB  LYS A  27      -8.584  -6.456  -0.318  1.00  0.00           C  
ATOM    396  CG  LYS A  27      -9.249  -7.389   0.698  1.00  0.00           C  
ATOM    397  CD  LYS A  27      -9.083  -8.842   0.248  1.00  0.00           C  
ATOM    398  CE  LYS A  27     -10.239  -9.686   0.794  1.00  0.00           C  
ATOM    399  NZ  LYS A  27      -9.651 -11.032   1.047  1.00  0.00           N  
ATOM    400  H   LYS A  27      -7.670  -4.614  -1.680  1.00  0.00           H  
ATOM    401  HA  LYS A  27     -10.201  -5.035  -0.430  1.00  0.00           H  
ATOM    402  HB2 LYS A  27      -8.775  -6.816  -1.319  1.00  0.00           H  
ATOM    403  HB3 LYS A  27      -7.518  -6.435  -0.141  1.00  0.00           H  
ATOM    404  HG2 LYS A  27      -8.785  -7.257   1.665  1.00  0.00           H  
ATOM    405  HG3 LYS A  27     -10.301  -7.154   0.769  1.00  0.00           H  
ATOM    406  HD2 LYS A  27      -9.083  -8.886  -0.832  1.00  0.00           H  
ATOM    407  HD3 LYS A  27      -8.148  -9.229   0.624  1.00  0.00           H  
ATOM    408  HE2 LYS A  27     -10.613  -9.257   1.714  1.00  0.00           H  
ATOM    409  HE3 LYS A  27     -11.029  -9.759   0.063  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27      -8.894 -10.954   1.756  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27      -9.259 -11.412   0.161  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27     -10.389 -11.672   1.403  1.00  0.00           H  
ATOM    413  N   THR A  28      -7.725  -4.253   1.634  1.00  0.00           N  
ATOM    414  CA  THR A  28      -7.453  -3.725   3.006  1.00  0.00           C  
ATOM    415  C   THR A  28      -7.566  -2.190   3.024  1.00  0.00           C  
ATOM    416  O   THR A  28      -7.564  -1.580   4.075  1.00  0.00           O  
ATOM    417  CB  THR A  28      -6.021  -4.161   3.331  1.00  0.00           C  
ATOM    418  OG1 THR A  28      -5.159  -3.805   2.259  1.00  0.00           O  
ATOM    419  CG2 THR A  28      -5.983  -5.676   3.543  1.00  0.00           C  
ATOM    420  H   THR A  28      -6.983  -4.388   1.007  1.00  0.00           H  
ATOM    421  HA  THR A  28      -8.138  -4.160   3.717  1.00  0.00           H  
ATOM    422  HB  THR A  28      -5.694  -3.670   4.232  1.00  0.00           H  
ATOM    423  HG1 THR A  28      -4.344  -3.462   2.633  1.00  0.00           H  
ATOM    424 HG21 THR A  28      -6.476  -6.168   2.717  1.00  0.00           H  
ATOM    425 HG22 THR A  28      -6.490  -5.924   4.464  1.00  0.00           H  
ATOM    426 HG23 THR A  28      -4.957  -6.006   3.598  1.00  0.00           H  
ATOM    427  N   ARG A  29      -7.665  -1.569   1.865  1.00  0.00           N  
ATOM    428  CA  ARG A  29      -7.785  -0.074   1.784  1.00  0.00           C  
ATOM    429  C   ARG A  29      -6.494   0.625   2.250  1.00  0.00           C  
ATOM    430  O   ARG A  29      -6.472   1.828   2.427  1.00  0.00           O  
ATOM    431  CB  ARG A  29      -8.965   0.296   2.690  1.00  0.00           C  
ATOM    432  CG  ARG A  29      -9.952   1.173   1.915  1.00  0.00           C  
ATOM    433  CD  ARG A  29     -10.165   2.491   2.665  1.00  0.00           C  
ATOM    434  NE  ARG A  29     -11.345   3.124   2.010  1.00  0.00           N  
ATOM    435  CZ  ARG A  29     -12.269   3.694   2.737  1.00  0.00           C  
ATOM    436  NH1 ARG A  29     -13.187   2.965   3.316  1.00  0.00           N  
ATOM    437  NH2 ARG A  29     -12.275   4.994   2.884  1.00  0.00           N  
ATOM    438  H   ARG A  29      -7.663  -2.090   1.036  1.00  0.00           H  
ATOM    439  HA  ARG A  29      -8.008   0.217   0.769  1.00  0.00           H  
ATOM    440  HB2 ARG A  29      -9.464  -0.605   3.016  1.00  0.00           H  
ATOM    441  HB3 ARG A  29      -8.603   0.838   3.550  1.00  0.00           H  
ATOM    442  HG2 ARG A  29      -9.557   1.377   0.930  1.00  0.00           H  
ATOM    443  HG3 ARG A  29     -10.896   0.657   1.823  1.00  0.00           H  
ATOM    444  HD2 ARG A  29     -10.370   2.297   3.709  1.00  0.00           H  
ATOM    445  HD3 ARG A  29      -9.299   3.126   2.561  1.00  0.00           H  
ATOM    446  HE  ARG A  29     -11.427   3.115   1.033  1.00  0.00           H  
ATOM    447 HH11 ARG A  29     -13.183   1.971   3.203  1.00  0.00           H  
ATOM    448 HH12 ARG A  29     -13.895   3.401   3.873  1.00  0.00           H  
ATOM    449 HH21 ARG A  29     -11.572   5.550   2.440  1.00  0.00           H  
ATOM    450 HH22 ARG A  29     -12.982   5.431   3.440  1.00  0.00           H  
ATOM    451  N   TRP A  30      -5.418  -0.106   2.432  1.00  0.00           N  
ATOM    452  CA  TRP A  30      -4.138   0.536   2.863  1.00  0.00           C  
ATOM    453  C   TRP A  30      -2.938  -0.279   2.364  1.00  0.00           C  
ATOM    454  O   TRP A  30      -3.096  -1.301   1.719  1.00  0.00           O  
ATOM    455  CB  TRP A  30      -4.182   0.591   4.405  1.00  0.00           C  
ATOM    456  CG  TRP A  30      -4.311  -0.780   5.007  1.00  0.00           C  
ATOM    457  CD1 TRP A  30      -3.500  -1.833   4.750  1.00  0.00           C  
ATOM    458  CD2 TRP A  30      -5.287  -1.249   5.983  1.00  0.00           C  
ATOM    459  NE1 TRP A  30      -3.922  -2.918   5.495  1.00  0.00           N  
ATOM    460  CE2 TRP A  30      -5.020  -2.608   6.272  1.00  0.00           C  
ATOM    461  CE3 TRP A  30      -6.370  -0.633   6.637  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30      -5.799  -3.332   7.175  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30      -7.156  -1.358   7.548  1.00  0.00           C  
ATOM    464  CH2 TRP A  30      -6.870  -2.705   7.816  1.00  0.00           C  
ATOM    465  H   TRP A  30      -5.445  -1.072   2.269  1.00  0.00           H  
ATOM    466  HA  TRP A  30      -4.082   1.539   2.470  1.00  0.00           H  
ATOM    467  HB2 TRP A  30      -3.276   1.049   4.769  1.00  0.00           H  
ATOM    468  HB3 TRP A  30      -5.027   1.192   4.710  1.00  0.00           H  
ATOM    469  HD1 TRP A  30      -2.663  -1.830   4.070  1.00  0.00           H  
ATOM    470  HE1 TRP A  30      -3.507  -3.806   5.487  1.00  0.00           H  
ATOM    471  HE3 TRP A  30      -6.597   0.404   6.437  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30      -5.575  -4.368   7.378  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30      -7.985  -0.877   8.045  1.00  0.00           H  
ATOM    474  HH2 TRP A  30      -7.478  -3.258   8.518  1.00  0.00           H  
ATOM    475  N   CYS A  31      -1.742   0.170   2.650  1.00  0.00           N  
ATOM    476  CA  CYS A  31      -0.527  -0.570   2.189  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.374  -1.882   2.966  1.00  0.00           C  
ATOM    478  O   CYS A  31      -0.419  -1.904   4.182  1.00  0.00           O  
ATOM    479  CB  CYS A  31       0.648   0.364   2.477  1.00  0.00           C  
ATOM    480  SG  CYS A  31       1.039   1.317   0.992  1.00  0.00           S  
ATOM    481  H   CYS A  31      -1.643   0.998   3.166  1.00  0.00           H  
ATOM    482  HA  CYS A  31      -0.588  -0.766   1.130  1.00  0.00           H  
ATOM    483  HB2 CYS A  31       0.385   1.037   3.278  1.00  0.00           H  
ATOM    484  HB3 CYS A  31       1.509  -0.221   2.766  1.00  0.00           H  
ATOM    485  N   LYS A  32      -0.198  -2.973   2.266  1.00  0.00           N  
ATOM    486  CA  LYS A  32      -0.046  -4.294   2.946  1.00  0.00           C  
ATOM    487  C   LYS A  32       1.266  -4.961   2.520  1.00  0.00           C  
ATOM    488  O   LYS A  32       1.749  -4.754   1.423  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -1.250  -5.112   2.469  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -1.235  -6.499   3.120  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -2.576  -7.194   2.866  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -2.637  -7.684   1.415  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -4.085  -7.664   1.057  1.00  0.00           N  
ATOM    494  H   LYS A  32      -0.166  -2.925   1.287  1.00  0.00           H  
ATOM    495  HA  LYS A  32      -0.081  -4.177   4.018  1.00  0.00           H  
ATOM    496  HB2 LYS A  32      -2.161  -4.598   2.740  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -1.206  -5.221   1.395  1.00  0.00           H  
ATOM    498  HG2 LYS A  32      -0.436  -7.089   2.694  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -1.081  -6.396   4.183  1.00  0.00           H  
ATOM    500  HD2 LYS A  32      -2.677  -8.035   3.537  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -3.379  -6.496   3.041  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -2.079  -7.017   0.771  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -2.252  -8.689   1.340  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32      -4.450  -6.694   1.136  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -4.612  -8.288   1.702  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32      -4.204  -7.997   0.079  1.00  0.00           H  
ATOM    507  N   TYR A  33       1.843  -5.763   3.383  1.00  0.00           N  
ATOM    508  CA  TYR A  33       3.125  -6.452   3.032  1.00  0.00           C  
ATOM    509  C   TYR A  33       2.956  -7.262   1.739  1.00  0.00           C  
ATOM    510  O   TYR A  33       1.891  -7.782   1.456  1.00  0.00           O  
ATOM    511  CB  TYR A  33       3.446  -7.372   4.223  1.00  0.00           C  
ATOM    512  CG  TYR A  33       2.416  -8.480   4.333  1.00  0.00           C  
ATOM    513  CD1 TYR A  33       2.590  -9.675   3.621  1.00  0.00           C  
ATOM    514  CD2 TYR A  33       1.290  -8.313   5.150  1.00  0.00           C  
ATOM    515  CE1 TYR A  33       1.641 -10.698   3.725  1.00  0.00           C  
ATOM    516  CE2 TYR A  33       0.342  -9.336   5.254  1.00  0.00           C  
ATOM    517  CZ  TYR A  33       0.516 -10.529   4.541  1.00  0.00           C  
ATOM    518  OH  TYR A  33      -0.421 -11.538   4.643  1.00  0.00           O  
ATOM    519  H   TYR A  33       1.432  -5.912   4.260  1.00  0.00           H  
ATOM    520  HA  TYR A  33       3.912  -5.726   2.913  1.00  0.00           H  
ATOM    521  HB2 TYR A  33       4.424  -7.808   4.083  1.00  0.00           H  
ATOM    522  HB3 TYR A  33       3.443  -6.791   5.133  1.00  0.00           H  
ATOM    523  HD1 TYR A  33       3.457  -9.807   2.992  1.00  0.00           H  
ATOM    524  HD2 TYR A  33       1.155  -7.394   5.701  1.00  0.00           H  
ATOM    525  HE1 TYR A  33       1.775 -11.619   3.176  1.00  0.00           H  
ATOM    526  HE2 TYR A  33      -0.526  -9.206   5.885  1.00  0.00           H  
ATOM    527  HH  TYR A  33      -0.285 -11.988   5.480  1.00  0.00           H  
ATOM    528  N   GLN A  34       3.996  -7.367   0.952  1.00  0.00           N  
ATOM    529  CA  GLN A  34       3.895  -8.138  -0.325  1.00  0.00           C  
ATOM    530  C   GLN A  34       3.949  -9.645  -0.045  1.00  0.00           C  
ATOM    531  O   GLN A  34       4.636 -10.095   0.853  1.00  0.00           O  
ATOM    532  CB  GLN A  34       5.103  -7.703  -1.157  1.00  0.00           C  
ATOM    533  CG  GLN A  34       4.835  -7.996  -2.636  1.00  0.00           C  
ATOM    534  CD  GLN A  34       5.643  -7.036  -3.517  1.00  0.00           C  
ATOM    535  OE1 GLN A  34       6.261  -6.110  -3.027  1.00  0.00           O  
ATOM    536  NE2 GLN A  34       5.663  -7.218  -4.809  1.00  0.00           N  
ATOM    537  H   GLN A  34       4.842  -6.936   1.198  1.00  0.00           H  
ATOM    538  HA  GLN A  34       2.983  -7.886  -0.843  1.00  0.00           H  
ATOM    539  HB2 GLN A  34       5.269  -6.643  -1.023  1.00  0.00           H  
ATOM    540  HB3 GLN A  34       5.978  -8.247  -0.836  1.00  0.00           H  
ATOM    541  HG2 GLN A  34       5.123  -9.015  -2.857  1.00  0.00           H  
ATOM    542  HG3 GLN A  34       3.783  -7.869  -2.842  1.00  0.00           H  
ATOM    543 HE21 GLN A  34       5.164  -7.963  -5.207  1.00  0.00           H  
ATOM    544 HE22 GLN A  34       6.175  -6.611  -5.382  1.00  0.00           H  
ATOM    545  N   ILE A  35       3.225 -10.423  -0.810  1.00  0.00           N  
ATOM    546  CA  ILE A  35       3.225 -11.904  -0.597  1.00  0.00           C  
ATOM    547  C   ILE A  35       4.478 -12.531  -1.226  1.00  0.00           C  
ATOM    548  O   ILE A  35       5.160 -13.263  -0.528  1.00  0.00           O  
ATOM    549  CB  ILE A  35       1.953 -12.410  -1.292  1.00  0.00           C  
ATOM    550  CG1 ILE A  35       0.721 -11.823  -0.594  1.00  0.00           C  
ATOM    551  CG2 ILE A  35       1.896 -13.940  -1.217  1.00  0.00           C  
ATOM    552  CD1 ILE A  35      -0.476 -11.856  -1.548  1.00  0.00           C  
ATOM    553  OXT ILE A  35       4.734 -12.267  -2.390  1.00  0.00           O  
ATOM    554  H   ILE A  35       2.680 -10.033  -1.527  1.00  0.00           H  
ATOM    555  HA  ILE A  35       3.181 -12.130   0.457  1.00  0.00           H  
ATOM    556  HB  ILE A  35       1.964 -12.102  -2.328  1.00  0.00           H  
ATOM    557 HG12 ILE A  35       0.496 -12.404   0.288  1.00  0.00           H  
ATOM    558 HG13 ILE A  35       0.921 -10.801  -0.309  1.00  0.00           H  
ATOM    559 HG21 ILE A  35       0.972 -14.287  -1.656  1.00  0.00           H  
ATOM    560 HG22 ILE A  35       1.943 -14.251  -0.184  1.00  0.00           H  
ATOM    561 HG23 ILE A  35       2.731 -14.359  -1.758  1.00  0.00           H  
ATOM    562 HD11 ILE A  35      -0.771 -12.881  -1.721  1.00  0.00           H  
ATOM    563 HD12 ILE A  35      -0.202 -11.397  -2.487  1.00  0.00           H  
ATOM    564 HD13 ILE A  35      -1.300 -11.313  -1.110  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -4.561  11.229  -5.370  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.206   9.964  -6.079  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.521   8.989  -5.110  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.314   9.006  -4.944  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.246  10.389  -7.197  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.940   9.190  -8.100  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.448   9.174  -8.441  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.077   9.806  -9.417  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.702   8.532  -7.719  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.019  11.884  -6.037  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.698  11.669  -4.989  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.217  11.019  -4.591  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.088   9.512  -6.504  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.703  11.174  -7.783  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.327  10.754  -6.763  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.203   8.275  -7.588  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.514   9.270  -9.011  1.00  0.00           H  
ATOM     18  N   CYS A   2      -4.286   8.140  -4.470  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -3.687   7.160  -3.511  1.00  0.00           C  
ATOM     20  C   CYS A   2      -3.241   5.891  -4.251  1.00  0.00           C  
ATOM     21  O   CYS A   2      -3.696   5.605  -5.344  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -4.797   6.844  -2.501  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -6.182   6.022  -3.333  1.00  0.00           S  
ATOM     24  H   CYS A   2      -5.255   8.146  -4.621  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -2.847   7.606  -3.001  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -4.406   6.195  -1.732  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -5.143   7.763  -2.051  1.00  0.00           H  
ATOM     28  N   LEU A   3      -2.353   5.133  -3.660  1.00  0.00           N  
ATOM     29  CA  LEU A   3      -1.867   3.881  -4.318  1.00  0.00           C  
ATOM     30  C   LEU A   3      -2.820   2.720  -4.008  1.00  0.00           C  
ATOM     31  O   LEU A   3      -2.923   2.272  -2.880  1.00  0.00           O  
ATOM     32  CB  LEU A   3      -0.482   3.621  -3.716  1.00  0.00           C  
ATOM     33  CG  LEU A   3       0.514   4.667  -4.229  1.00  0.00           C  
ATOM     34  CD1 LEU A   3       1.661   4.815  -3.227  1.00  0.00           C  
ATOM     35  CD2 LEU A   3       1.075   4.219  -5.582  1.00  0.00           C  
ATOM     36  H   LEU A   3      -2.003   5.388  -2.780  1.00  0.00           H  
ATOM     37  HA  LEU A   3      -1.784   4.025  -5.383  1.00  0.00           H  
ATOM     38  HB2 LEU A   3      -0.542   3.680  -2.639  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -0.145   2.636  -4.002  1.00  0.00           H  
ATOM     40  HG  LEU A   3       0.012   5.617  -4.342  1.00  0.00           H  
ATOM     41 HD11 LEU A   3       2.269   3.923  -3.242  1.00  0.00           H  
ATOM     42 HD12 LEU A   3       1.257   4.959  -2.236  1.00  0.00           H  
ATOM     43 HD13 LEU A   3       2.266   5.668  -3.497  1.00  0.00           H  
ATOM     44 HD21 LEU A   3       0.330   4.370  -6.348  1.00  0.00           H  
ATOM     45 HD22 LEU A   3       1.337   3.172  -5.535  1.00  0.00           H  
ATOM     46 HD23 LEU A   3       1.955   4.800  -5.816  1.00  0.00           H  
ATOM     47  N   GLU A   4      -3.520   2.234  -5.004  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.474   1.101  -4.781  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.707  -0.183  -4.427  1.00  0.00           C  
ATOM     50  O   GLU A   4      -2.492  -0.199  -4.393  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -5.214   0.937  -6.114  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -6.681   0.580  -5.853  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -6.929  -0.887  -6.221  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.893  -1.198  -7.401  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -7.150  -1.674  -5.315  1.00  0.00           O  
ATOM     56  H   GLU A   4      -3.418   2.617  -5.901  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -5.174   1.349  -3.999  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -5.164   1.863  -6.669  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -4.750   0.150  -6.689  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -6.909   0.733  -4.808  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -7.317   1.211  -6.456  1.00  0.00           H  
ATOM     62  N   ILE A   5      -4.411  -1.258  -4.164  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -3.729  -2.544  -3.814  1.00  0.00           C  
ATOM     64  C   ILE A   5      -2.828  -2.999  -4.976  1.00  0.00           C  
ATOM     65  O   ILE A   5      -3.073  -2.674  -6.124  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -4.874  -3.540  -3.548  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -4.462  -4.519  -2.433  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -5.235  -4.312  -4.826  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -3.520  -5.601  -2.977  1.00  0.00           C  
ATOM     70  H   ILE A   5      -5.389  -1.218  -4.197  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -3.140  -2.417  -2.919  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -5.745  -2.987  -3.223  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -3.958  -3.973  -1.649  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -5.345  -4.989  -2.027  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -6.132  -4.889  -4.658  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -4.425  -4.974  -5.090  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -5.404  -3.613  -5.632  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -4.012  -6.561  -2.931  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -2.621  -5.629  -2.379  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -3.263  -5.377  -4.001  1.00  0.00           H  
ATOM     81  N   PHE A   6      -1.781  -3.736  -4.676  1.00  0.00           N  
ATOM     82  CA  PHE A   6      -0.837  -4.216  -5.740  1.00  0.00           C  
ATOM     83  C   PHE A   6      -0.256  -3.027  -6.523  1.00  0.00           C  
ATOM     84  O   PHE A   6      -0.027  -3.108  -7.716  1.00  0.00           O  
ATOM     85  CB  PHE A   6      -1.667  -5.125  -6.660  1.00  0.00           C  
ATOM     86  CG  PHE A   6      -1.851  -6.482  -6.016  1.00  0.00           C  
ATOM     87  CD1 PHE A   6      -0.754  -7.157  -5.463  1.00  0.00           C  
ATOM     88  CD2 PHE A   6      -3.123  -7.067  -5.975  1.00  0.00           C  
ATOM     89  CE1 PHE A   6      -0.931  -8.412  -4.869  1.00  0.00           C  
ATOM     90  CE2 PHE A   6      -3.299  -8.322  -5.381  1.00  0.00           C  
ATOM     91  CZ  PHE A   6      -2.203  -8.994  -4.828  1.00  0.00           C  
ATOM     92  H   PHE A   6      -1.607  -3.968  -3.740  1.00  0.00           H  
ATOM     93  HA  PHE A   6      -0.038  -4.785  -5.293  1.00  0.00           H  
ATOM     94  HB2 PHE A   6      -2.633  -4.676  -6.834  1.00  0.00           H  
ATOM     95  HB3 PHE A   6      -1.153  -5.244  -7.603  1.00  0.00           H  
ATOM     96  HD1 PHE A   6       0.228  -6.708  -5.495  1.00  0.00           H  
ATOM     97  HD2 PHE A   6      -3.970  -6.548  -6.402  1.00  0.00           H  
ATOM     98  HE1 PHE A   6      -0.085  -8.930  -4.442  1.00  0.00           H  
ATOM     99  HE2 PHE A   6      -4.280  -8.772  -5.349  1.00  0.00           H  
ATOM    100  HZ  PHE A   6      -2.339  -9.963  -4.370  1.00  0.00           H  
ATOM    101  N   LYS A   7      -0.009  -1.926  -5.853  1.00  0.00           N  
ATOM    102  CA  LYS A   7       0.565  -0.731  -6.543  1.00  0.00           C  
ATOM    103  C   LYS A   7       1.929  -0.390  -5.938  1.00  0.00           C  
ATOM    104  O   LYS A   7       2.079  -0.320  -4.733  1.00  0.00           O  
ATOM    105  CB  LYS A   7      -0.435   0.400  -6.289  1.00  0.00           C  
ATOM    106  CG  LYS A   7      -0.210   1.526  -7.303  1.00  0.00           C  
ATOM    107  CD  LYS A   7      -0.938   1.195  -8.609  1.00  0.00           C  
ATOM    108  CE  LYS A   7      -2.440   1.447  -8.439  1.00  0.00           C  
ATOM    109  NZ  LYS A   7      -3.102   0.185  -8.876  1.00  0.00           N  
ATOM    110  H   LYS A   7      -0.195  -1.888  -4.891  1.00  0.00           H  
ATOM    111  HA  LYS A   7       0.656  -0.913  -7.603  1.00  0.00           H  
ATOM    112  HB2 LYS A   7      -1.441   0.020  -6.391  1.00  0.00           H  
ATOM    113  HB3 LYS A   7      -0.296   0.786  -5.290  1.00  0.00           H  
ATOM    114  HG2 LYS A   7      -0.594   2.453  -6.901  1.00  0.00           H  
ATOM    115  HG3 LYS A   7       0.847   1.630  -7.499  1.00  0.00           H  
ATOM    116  HD2 LYS A   7      -0.555   1.821  -9.402  1.00  0.00           H  
ATOM    117  HD3 LYS A   7      -0.774   0.158  -8.859  1.00  0.00           H  
ATOM    118  HE2 LYS A   7      -2.670   1.654  -7.403  1.00  0.00           H  
ATOM    119  HE3 LYS A   7      -2.757   2.266  -9.066  1.00  0.00           H  
ATOM    120  HZ1 LYS A   7      -4.133   0.289  -8.797  1.00  0.00           H  
ATOM    121  HZ2 LYS A   7      -2.785  -0.601  -8.271  1.00  0.00           H  
ATOM    122  HZ3 LYS A   7      -2.852  -0.015  -9.866  1.00  0.00           H  
ATOM    123  N   ALA A   8       2.923  -0.185  -6.767  1.00  0.00           N  
ATOM    124  CA  ALA A   8       4.289   0.145  -6.248  1.00  0.00           C  
ATOM    125  C   ALA A   8       4.235   1.368  -5.322  1.00  0.00           C  
ATOM    126  O   ALA A   8       3.954   2.473  -5.751  1.00  0.00           O  
ATOM    127  CB  ALA A   8       5.127   0.448  -7.493  1.00  0.00           C  
ATOM    128  H   ALA A   8       2.772  -0.253  -7.733  1.00  0.00           H  
ATOM    129  HA  ALA A   8       4.704  -0.702  -5.725  1.00  0.00           H  
ATOM    130  HB1 ALA A   8       6.141   0.676  -7.197  1.00  0.00           H  
ATOM    131  HB2 ALA A   8       4.706   1.295  -8.014  1.00  0.00           H  
ATOM    132  HB3 ALA A   8       5.128  -0.413  -8.145  1.00  0.00           H  
ATOM    133  N   CYS A   9       4.504   1.172  -4.054  1.00  0.00           N  
ATOM    134  CA  CYS A   9       4.475   2.311  -3.085  1.00  0.00           C  
ATOM    135  C   CYS A   9       5.844   2.465  -2.411  1.00  0.00           C  
ATOM    136  O   CYS A   9       6.599   1.517  -2.295  1.00  0.00           O  
ATOM    137  CB  CYS A   9       3.401   1.942  -2.056  1.00  0.00           C  
ATOM    138  SG  CYS A   9       3.902   0.460  -1.141  1.00  0.00           S  
ATOM    139  H   CYS A   9       4.728   0.271  -3.739  1.00  0.00           H  
ATOM    140  HA  CYS A   9       4.202   3.225  -3.589  1.00  0.00           H  
ATOM    141  HB2 CYS A   9       3.269   2.762  -1.366  1.00  0.00           H  
ATOM    142  HB3 CYS A   9       2.468   1.750  -2.566  1.00  0.00           H  
ATOM    143  N   ASN A  10       6.169   3.654  -1.970  1.00  0.00           N  
ATOM    144  CA  ASN A  10       7.490   3.871  -1.306  1.00  0.00           C  
ATOM    145  C   ASN A  10       7.355   3.717   0.214  1.00  0.00           C  
ATOM    146  O   ASN A  10       6.391   4.175   0.799  1.00  0.00           O  
ATOM    147  CB  ASN A  10       7.894   5.303  -1.670  1.00  0.00           C  
ATOM    148  CG  ASN A  10       9.369   5.331  -2.076  1.00  0.00           C  
ATOM    149  OD1 ASN A  10      10.205   5.814  -1.338  1.00  0.00           O  
ATOM    150  ND2 ASN A  10       9.728   4.828  -3.228  1.00  0.00           N  
ATOM    151  H   ASN A  10       5.545   4.403  -2.075  1.00  0.00           H  
ATOM    152  HA  ASN A  10       8.219   3.176  -1.691  1.00  0.00           H  
ATOM    153  HB2 ASN A  10       7.286   5.651  -2.493  1.00  0.00           H  
ATOM    154  HB3 ASN A  10       7.746   5.948  -0.817  1.00  0.00           H  
ATOM    155 HD21 ASN A  10       9.055   4.437  -3.824  1.00  0.00           H  
ATOM    156 HD22 ASN A  10      10.670   4.843  -3.496  1.00  0.00           H  
ATOM    157  N   PRO A  11       8.336   3.076   0.807  1.00  0.00           N  
ATOM    158  CA  PRO A  11       8.331   2.860   2.279  1.00  0.00           C  
ATOM    159  C   PRO A  11       8.576   4.182   3.023  1.00  0.00           C  
ATOM    160  O   PRO A  11       8.072   4.387   4.111  1.00  0.00           O  
ATOM    161  CB  PRO A  11       9.483   1.882   2.504  1.00  0.00           C  
ATOM    162  CG  PRO A  11      10.395   2.086   1.338  1.00  0.00           C  
ATOM    163  CD  PRO A  11       9.532   2.498   0.174  1.00  0.00           C  
ATOM    164  HA  PRO A  11       7.402   2.413   2.594  1.00  0.00           H  
ATOM    165  HB2 PRO A  11       9.993   2.111   3.430  1.00  0.00           H  
ATOM    166  HB3 PRO A  11       9.118   0.867   2.515  1.00  0.00           H  
ATOM    167  HG2 PRO A  11      11.112   2.864   1.563  1.00  0.00           H  
ATOM    168  HG3 PRO A  11      10.907   1.166   1.103  1.00  0.00           H  
ATOM    169  HD2 PRO A  11      10.041   3.238  -0.430  1.00  0.00           H  
ATOM    170  HD3 PRO A  11       9.260   1.641  -0.421  1.00  0.00           H  
ATOM    171  N   SER A  12       9.339   5.081   2.441  1.00  0.00           N  
ATOM    172  CA  SER A  12       9.608   6.392   3.110  1.00  0.00           C  
ATOM    173  C   SER A  12       8.315   7.212   3.190  1.00  0.00           C  
ATOM    174  O   SER A  12       7.976   7.751   4.227  1.00  0.00           O  
ATOM    175  CB  SER A  12      10.636   7.099   2.221  1.00  0.00           C  
ATOM    176  OG  SER A  12      11.798   6.287   2.102  1.00  0.00           O  
ATOM    177  H   SER A  12       9.729   4.894   1.561  1.00  0.00           H  
ATOM    178  HA  SER A  12      10.017   6.235   4.095  1.00  0.00           H  
ATOM    179  HB2 SER A  12      10.217   7.262   1.243  1.00  0.00           H  
ATOM    180  HB3 SER A  12      10.895   8.052   2.662  1.00  0.00           H  
ATOM    181  HG  SER A  12      12.331   6.411   2.890  1.00  0.00           H  
ATOM    182  N   ASN A  13       7.590   7.300   2.102  1.00  0.00           N  
ATOM    183  CA  ASN A  13       6.313   8.072   2.103  1.00  0.00           C  
ATOM    184  C   ASN A  13       5.181   7.203   1.539  1.00  0.00           C  
ATOM    185  O   ASN A  13       4.744   7.385   0.417  1.00  0.00           O  
ATOM    186  CB  ASN A  13       6.578   9.284   1.204  1.00  0.00           C  
ATOM    187  CG  ASN A  13       5.552  10.379   1.507  1.00  0.00           C  
ATOM    188  OD1 ASN A  13       4.588  10.541   0.786  1.00  0.00           O  
ATOM    189  ND2 ASN A  13       5.720  11.142   2.553  1.00  0.00           N  
ATOM    190  H   ASN A  13       7.885   6.850   1.282  1.00  0.00           H  
ATOM    191  HA  ASN A  13       6.072   8.400   3.103  1.00  0.00           H  
ATOM    192  HB2 ASN A  13       7.573   9.660   1.392  1.00  0.00           H  
ATOM    193  HB3 ASN A  13       6.493   8.991   0.168  1.00  0.00           H  
ATOM    194 HD21 ASN A  13       6.496  11.011   3.137  1.00  0.00           H  
ATOM    195 HD22 ASN A  13       5.068  11.845   2.756  1.00  0.00           H  
ATOM    196  N   ASP A  14       4.711   6.255   2.313  1.00  0.00           N  
ATOM    197  CA  ASP A  14       3.609   5.361   1.832  1.00  0.00           C  
ATOM    198  C   ASP A  14       2.348   6.182   1.530  1.00  0.00           C  
ATOM    199  O   ASP A  14       1.994   7.088   2.263  1.00  0.00           O  
ATOM    200  CB  ASP A  14       3.357   4.364   2.975  1.00  0.00           C  
ATOM    201  CG  ASP A  14       2.826   5.093   4.215  1.00  0.00           C  
ATOM    202  OD1 ASP A  14       3.633   5.649   4.943  1.00  0.00           O  
ATOM    203  OD2 ASP A  14       1.622   5.078   4.417  1.00  0.00           O  
ATOM    204  H   ASP A  14       5.086   6.129   3.210  1.00  0.00           H  
ATOM    205  HA  ASP A  14       3.923   4.827   0.949  1.00  0.00           H  
ATOM    206  HB2 ASP A  14       2.632   3.631   2.655  1.00  0.00           H  
ATOM    207  HB3 ASP A  14       4.282   3.866   3.224  1.00  0.00           H  
ATOM    208  N   GLN A  15       1.678   5.876   0.448  1.00  0.00           N  
ATOM    209  CA  GLN A  15       0.445   6.638   0.083  1.00  0.00           C  
ATOM    210  C   GLN A  15      -0.669   5.678  -0.360  1.00  0.00           C  
ATOM    211  O   GLN A  15      -1.435   5.980  -1.255  1.00  0.00           O  
ATOM    212  CB  GLN A  15       0.873   7.539  -1.080  1.00  0.00           C  
ATOM    213  CG  GLN A  15       1.222   8.934  -0.554  1.00  0.00           C  
ATOM    214  CD  GLN A  15       1.877   9.752  -1.670  1.00  0.00           C  
ATOM    215  OE1 GLN A  15       3.049  10.063  -1.603  1.00  0.00           O  
ATOM    216  NE2 GLN A  15       1.165  10.116  -2.704  1.00  0.00           N  
ATOM    217  H   GLN A  15       1.989   5.147  -0.130  1.00  0.00           H  
ATOM    218  HA  GLN A  15       0.114   7.242   0.914  1.00  0.00           H  
ATOM    219  HB2 GLN A  15       1.739   7.111  -1.565  1.00  0.00           H  
ATOM    220  HB3 GLN A  15       0.065   7.618  -1.791  1.00  0.00           H  
ATOM    221  HG2 GLN A  15       0.320   9.430  -0.224  1.00  0.00           H  
ATOM    222  HG3 GLN A  15       1.908   8.846   0.275  1.00  0.00           H  
ATOM    223 HE21 GLN A  15       0.219   9.866  -2.761  1.00  0.00           H  
ATOM    224 HE22 GLN A  15       1.577  10.639  -3.422  1.00  0.00           H  
ATOM    225  N   CYS A  16      -0.768   4.526   0.261  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -1.834   3.548  -0.129  1.00  0.00           C  
ATOM    227  C   CYS A  16      -3.225   4.135   0.140  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.401   4.960   1.018  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -1.594   2.314   0.745  1.00  0.00           C  
ATOM    230  SG  CYS A  16       0.033   1.611   0.375  1.00  0.00           S  
ATOM    231  H   CYS A  16      -0.141   4.304   0.982  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -1.734   3.283  -1.169  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -1.634   2.598   1.787  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -2.359   1.578   0.545  1.00  0.00           H  
ATOM    235  N   CYS A  17      -4.212   3.716  -0.615  1.00  0.00           N  
ATOM    236  CA  CYS A  17      -5.598   4.247  -0.416  1.00  0.00           C  
ATOM    237  C   CYS A  17      -6.128   3.851   0.967  1.00  0.00           C  
ATOM    238  O   CYS A  17      -6.224   2.682   1.295  1.00  0.00           O  
ATOM    239  CB  CYS A  17      -6.445   3.604  -1.519  1.00  0.00           C  
ATOM    240  SG  CYS A  17      -5.781   4.051  -3.145  1.00  0.00           S  
ATOM    241  H   CYS A  17      -4.039   3.052  -1.317  1.00  0.00           H  
ATOM    242  HA  CYS A  17      -5.606   5.320  -0.527  1.00  0.00           H  
ATOM    243  HB2 CYS A  17      -6.426   2.530  -1.407  1.00  0.00           H  
ATOM    244  HB3 CYS A  17      -7.464   3.955  -1.438  1.00  0.00           H  
ATOM    245  N   LYS A  18      -6.472   4.822   1.777  1.00  0.00           N  
ATOM    246  CA  LYS A  18      -7.001   4.518   3.146  1.00  0.00           C  
ATOM    247  C   LYS A  18      -8.447   3.999   3.071  1.00  0.00           C  
ATOM    248  O   LYS A  18      -8.904   3.301   3.956  1.00  0.00           O  
ATOM    249  CB  LYS A  18      -6.938   5.848   3.911  1.00  0.00           C  
ATOM    250  CG  LYS A  18      -7.936   6.849   3.317  1.00  0.00           C  
ATOM    251  CD  LYS A  18      -7.469   8.277   3.615  1.00  0.00           C  
ATOM    252  CE  LYS A  18      -8.664   9.131   4.053  1.00  0.00           C  
ATOM    253  NZ  LYS A  18      -8.994   9.980   2.872  1.00  0.00           N  
ATOM    254  H   LYS A  18      -6.384   5.754   1.483  1.00  0.00           H  
ATOM    255  HA  LYS A  18      -6.372   3.790   3.633  1.00  0.00           H  
ATOM    256  HB2 LYS A  18      -7.179   5.674   4.949  1.00  0.00           H  
ATOM    257  HB3 LYS A  18      -5.940   6.254   3.839  1.00  0.00           H  
ATOM    258  HG2 LYS A  18      -7.999   6.706   2.248  1.00  0.00           H  
ATOM    259  HG3 LYS A  18      -8.909   6.691   3.759  1.00  0.00           H  
ATOM    260  HD2 LYS A  18      -6.732   8.256   4.405  1.00  0.00           H  
ATOM    261  HD3 LYS A  18      -7.030   8.703   2.725  1.00  0.00           H  
ATOM    262  HE2 LYS A  18      -9.503   8.499   4.309  1.00  0.00           H  
ATOM    263  HE3 LYS A  18      -8.392   9.754   4.891  1.00  0.00           H  
ATOM    264  HZ1 LYS A  18      -9.232   9.374   2.062  1.00  0.00           H  
ATOM    265  HZ2 LYS A  18      -8.173  10.575   2.632  1.00  0.00           H  
ATOM    266  HZ3 LYS A  18      -9.807  10.587   3.098  1.00  0.00           H  
ATOM    267  N   SER A  19      -9.167   4.332   2.022  1.00  0.00           N  
ATOM    268  CA  SER A  19     -10.580   3.853   1.891  1.00  0.00           C  
ATOM    269  C   SER A  19     -10.621   2.322   1.793  1.00  0.00           C  
ATOM    270  O   SER A  19     -11.501   1.684   2.338  1.00  0.00           O  
ATOM    271  CB  SER A  19     -11.103   4.487   0.600  1.00  0.00           C  
ATOM    272  OG  SER A  19     -11.725   5.728   0.905  1.00  0.00           O  
ATOM    273  H   SER A  19      -8.776   4.894   1.320  1.00  0.00           H  
ATOM    274  HA  SER A  19     -11.169   4.191   2.729  1.00  0.00           H  
ATOM    275  HB2 SER A  19     -10.285   4.658  -0.079  1.00  0.00           H  
ATOM    276  HB3 SER A  19     -11.818   3.819   0.136  1.00  0.00           H  
ATOM    277  HG  SER A  19     -12.345   5.931   0.201  1.00  0.00           H  
ATOM    278  N   SER A  20      -9.670   1.731   1.109  1.00  0.00           N  
ATOM    279  CA  SER A  20      -9.646   0.240   0.980  1.00  0.00           C  
ATOM    280  C   SER A  20      -8.772  -0.390   2.081  1.00  0.00           C  
ATOM    281  O   SER A  20      -8.414  -1.551   2.000  1.00  0.00           O  
ATOM    282  CB  SER A  20      -9.042  -0.027  -0.400  1.00  0.00           C  
ATOM    283  OG  SER A  20      -9.988   0.321  -1.403  1.00  0.00           O  
ATOM    284  H   SER A  20      -8.968   2.268   0.683  1.00  0.00           H  
ATOM    285  HA  SER A  20     -10.648  -0.157   1.024  1.00  0.00           H  
ATOM    286  HB2 SER A  20      -8.154   0.569  -0.528  1.00  0.00           H  
ATOM    287  HB3 SER A  20      -8.784  -1.075  -0.482  1.00  0.00           H  
ATOM    288  HG  SER A  20      -9.558   0.917  -2.022  1.00  0.00           H  
ATOM    289  N   LYS A  21      -8.430   0.366   3.107  1.00  0.00           N  
ATOM    290  CA  LYS A  21      -7.581  -0.177   4.219  1.00  0.00           C  
ATOM    291  C   LYS A  21      -6.314  -0.839   3.656  1.00  0.00           C  
ATOM    292  O   LYS A  21      -6.043  -2.000   3.905  1.00  0.00           O  
ATOM    293  CB  LYS A  21      -8.465  -1.202   4.943  1.00  0.00           C  
ATOM    294  CG  LYS A  21      -9.607  -0.481   5.669  1.00  0.00           C  
ATOM    295  CD  LYS A  21      -9.091   0.105   6.986  1.00  0.00           C  
ATOM    296  CE  LYS A  21     -10.194   0.942   7.642  1.00  0.00           C  
ATOM    297  NZ  LYS A  21      -9.725   1.180   9.038  1.00  0.00           N  
ATOM    298  H   LYS A  21      -8.733   1.295   3.149  1.00  0.00           H  
ATOM    299  HA  LYS A  21      -7.312   0.617   4.899  1.00  0.00           H  
ATOM    300  HB2 LYS A  21      -8.877  -1.894   4.223  1.00  0.00           H  
ATOM    301  HB3 LYS A  21      -7.871  -1.744   5.663  1.00  0.00           H  
ATOM    302  HG2 LYS A  21      -9.986   0.315   5.043  1.00  0.00           H  
ATOM    303  HG3 LYS A  21     -10.400  -1.183   5.877  1.00  0.00           H  
ATOM    304  HD2 LYS A  21      -8.805  -0.698   7.649  1.00  0.00           H  
ATOM    305  HD3 LYS A  21      -8.235   0.733   6.790  1.00  0.00           H  
ATOM    306  HE2 LYS A  21     -10.313   1.881   7.119  1.00  0.00           H  
ATOM    307  HE3 LYS A  21     -11.124   0.397   7.654  1.00  0.00           H  
ATOM    308  HZ1 LYS A  21     -10.420   1.765   9.542  1.00  0.00           H  
ATOM    309  HZ2 LYS A  21      -8.807   1.671   9.017  1.00  0.00           H  
ATOM    310  HZ3 LYS A  21      -9.620   0.269   9.530  1.00  0.00           H  
ATOM    311  N   LEU A  22      -5.541  -0.105   2.894  1.00  0.00           N  
ATOM    312  CA  LEU A  22      -4.292  -0.680   2.304  1.00  0.00           C  
ATOM    313  C   LEU A  22      -3.055  -0.051   2.954  1.00  0.00           C  
ATOM    314  O   LEU A  22      -3.052   1.116   3.301  1.00  0.00           O  
ATOM    315  CB  LEU A  22      -4.348  -0.320   0.815  1.00  0.00           C  
ATOM    316  CG  LEU A  22      -5.550  -1.003   0.157  1.00  0.00           C  
ATOM    317  CD1 LEU A  22      -5.765  -0.415  -1.239  1.00  0.00           C  
ATOM    318  CD2 LEU A  22      -5.289  -2.507   0.040  1.00  0.00           C  
ATOM    319  H   LEU A  22      -5.783   0.827   2.707  1.00  0.00           H  
ATOM    320  HA  LEU A  22      -4.276  -1.752   2.423  1.00  0.00           H  
ATOM    321  HB2 LEU A  22      -4.440   0.751   0.709  1.00  0.00           H  
ATOM    322  HB3 LEU A  22      -3.440  -0.651   0.332  1.00  0.00           H  
ATOM    323  HG  LEU A  22      -6.432  -0.834   0.756  1.00  0.00           H  
ATOM    324 HD11 LEU A  22      -6.560  -0.951  -1.736  1.00  0.00           H  
ATOM    325 HD12 LEU A  22      -4.855  -0.507  -1.812  1.00  0.00           H  
ATOM    326 HD13 LEU A  22      -6.033   0.627  -1.152  1.00  0.00           H  
ATOM    327 HD21 LEU A  22      -5.909  -2.921  -0.740  1.00  0.00           H  
ATOM    328 HD22 LEU A  22      -5.524  -2.986   0.979  1.00  0.00           H  
ATOM    329 HD23 LEU A  22      -4.249  -2.675  -0.199  1.00  0.00           H  
ATOM    330  N   VAL A  23      -2.003  -0.816   3.114  1.00  0.00           N  
ATOM    331  CA  VAL A  23      -0.755  -0.268   3.734  1.00  0.00           C  
ATOM    332  C   VAL A  23       0.462  -0.627   2.872  1.00  0.00           C  
ATOM    333  O   VAL A  23       0.568  -1.726   2.360  1.00  0.00           O  
ATOM    334  CB  VAL A  23      -0.652  -0.921   5.122  1.00  0.00           C  
ATOM    335  CG1 VAL A  23      -1.754  -0.371   6.031  1.00  0.00           C  
ATOM    336  CG2 VAL A  23      -0.802  -2.444   5.007  1.00  0.00           C  
ATOM    337  H   VAL A  23      -2.031  -1.752   2.820  1.00  0.00           H  
ATOM    338  HA  VAL A  23      -0.832   0.803   3.839  1.00  0.00           H  
ATOM    339  HB  VAL A  23       0.312  -0.688   5.553  1.00  0.00           H  
ATOM    340 HG11 VAL A  23      -1.754   0.708   5.984  1.00  0.00           H  
ATOM    341 HG12 VAL A  23      -1.573  -0.686   7.048  1.00  0.00           H  
ATOM    342 HG13 VAL A  23      -2.712  -0.746   5.703  1.00  0.00           H  
ATOM    343 HG21 VAL A  23      -1.834  -2.690   4.802  1.00  0.00           H  
ATOM    344 HG22 VAL A  23      -0.500  -2.907   5.934  1.00  0.00           H  
ATOM    345 HG23 VAL A  23      -0.180  -2.809   4.203  1.00  0.00           H  
ATOM    346  N   CYS A  24       1.380   0.296   2.705  1.00  0.00           N  
ATOM    347  CA  CYS A  24       2.591   0.009   1.874  1.00  0.00           C  
ATOM    348  C   CYS A  24       3.510  -0.970   2.611  1.00  0.00           C  
ATOM    349  O   CYS A  24       4.198  -0.605   3.546  1.00  0.00           O  
ATOM    350  CB  CYS A  24       3.280   1.364   1.683  1.00  0.00           C  
ATOM    351  SG  CYS A  24       4.699   1.174   0.574  1.00  0.00           S  
ATOM    352  H   CYS A  24       1.272   1.176   3.125  1.00  0.00           H  
ATOM    353  HA  CYS A  24       2.301  -0.395   0.917  1.00  0.00           H  
ATOM    354  HB2 CYS A  24       2.581   2.066   1.254  1.00  0.00           H  
ATOM    355  HB3 CYS A  24       3.619   1.732   2.640  1.00  0.00           H  
ATOM    356  N   SER A  25       3.519  -2.212   2.197  1.00  0.00           N  
ATOM    357  CA  SER A  25       4.388  -3.221   2.874  1.00  0.00           C  
ATOM    358  C   SER A  25       5.746  -3.305   2.171  1.00  0.00           C  
ATOM    359  O   SER A  25       5.823  -3.464   0.966  1.00  0.00           O  
ATOM    360  CB  SER A  25       3.631  -4.546   2.758  1.00  0.00           C  
ATOM    361  OG  SER A  25       2.857  -4.748   3.934  1.00  0.00           O  
ATOM    362  H   SER A  25       2.951  -2.480   1.442  1.00  0.00           H  
ATOM    363  HA  SER A  25       4.520  -2.965   3.913  1.00  0.00           H  
ATOM    364  HB2 SER A  25       2.976  -4.516   1.904  1.00  0.00           H  
ATOM    365  HB3 SER A  25       4.340  -5.355   2.638  1.00  0.00           H  
ATOM    366  HG  SER A  25       1.952  -4.493   3.741  1.00  0.00           H  
ATOM    367  N   ARG A  26       6.816  -3.194   2.920  1.00  0.00           N  
ATOM    368  CA  ARG A  26       8.182  -3.263   2.310  1.00  0.00           C  
ATOM    369  C   ARG A  26       8.455  -4.669   1.755  1.00  0.00           C  
ATOM    370  O   ARG A  26       9.084  -4.823   0.725  1.00  0.00           O  
ATOM    371  CB  ARG A  26       9.145  -2.937   3.457  1.00  0.00           C  
ATOM    372  CG  ARG A  26      10.565  -2.773   2.909  1.00  0.00           C  
ATOM    373  CD  ARG A  26      11.572  -2.847   4.061  1.00  0.00           C  
ATOM    374  NE  ARG A  26      11.689  -4.299   4.388  1.00  0.00           N  
ATOM    375  CZ  ARG A  26      12.676  -4.723   5.131  1.00  0.00           C  
ATOM    376  NH1 ARG A  26      13.850  -4.939   4.596  1.00  0.00           N  
ATOM    377  NH2 ARG A  26      12.489  -4.932   6.408  1.00  0.00           N  
ATOM    378  H   ARG A  26       6.721  -3.065   3.887  1.00  0.00           H  
ATOM    379  HA  ARG A  26       8.281  -2.526   1.529  1.00  0.00           H  
ATOM    380  HB2 ARG A  26       8.836  -2.018   3.935  1.00  0.00           H  
ATOM    381  HB3 ARG A  26       9.130  -3.740   4.179  1.00  0.00           H  
ATOM    382  HG2 ARG A  26      10.770  -3.562   2.199  1.00  0.00           H  
ATOM    383  HG3 ARG A  26      10.654  -1.815   2.418  1.00  0.00           H  
ATOM    384  HD2 ARG A  26      12.529  -2.452   3.748  1.00  0.00           H  
ATOM    385  HD3 ARG A  26      11.203  -2.305   4.918  1.00  0.00           H  
ATOM    386  HE  ARG A  26      11.025  -4.934   4.047  1.00  0.00           H  
ATOM    387 HH11 ARG A  26      13.992  -4.779   3.618  1.00  0.00           H  
ATOM    388 HH12 ARG A  26      14.607  -5.264   5.163  1.00  0.00           H  
ATOM    389 HH21 ARG A  26      11.591  -4.766   6.816  1.00  0.00           H  
ATOM    390 HH22 ARG A  26      13.244  -5.257   6.978  1.00  0.00           H  
ATOM    391  N   LYS A  27       7.985  -5.693   2.430  1.00  0.00           N  
ATOM    392  CA  LYS A  27       8.212  -7.091   1.942  1.00  0.00           C  
ATOM    393  C   LYS A  27       7.511  -7.314   0.593  1.00  0.00           C  
ATOM    394  O   LYS A  27       8.063  -7.922  -0.304  1.00  0.00           O  
ATOM    395  CB  LYS A  27       7.607  -7.998   3.020  1.00  0.00           C  
ATOM    396  CG  LYS A  27       8.717  -8.507   3.944  1.00  0.00           C  
ATOM    397  CD  LYS A  27       8.191  -8.600   5.378  1.00  0.00           C  
ATOM    398  CE  LYS A  27       9.366  -8.803   6.340  1.00  0.00           C  
ATOM    399  NZ  LYS A  27       8.777  -8.684   7.705  1.00  0.00           N  
ATOM    400  H   LYS A  27       7.480  -5.541   3.256  1.00  0.00           H  
ATOM    401  HA  LYS A  27       9.269  -7.287   1.851  1.00  0.00           H  
ATOM    402  HB2 LYS A  27       6.883  -7.440   3.596  1.00  0.00           H  
ATOM    403  HB3 LYS A  27       7.120  -8.840   2.550  1.00  0.00           H  
ATOM    404  HG2 LYS A  27       9.039  -9.484   3.614  1.00  0.00           H  
ATOM    405  HG3 LYS A  27       9.552  -7.823   3.913  1.00  0.00           H  
ATOM    406  HD2 LYS A  27       7.671  -7.687   5.631  1.00  0.00           H  
ATOM    407  HD3 LYS A  27       7.513  -9.436   5.460  1.00  0.00           H  
ATOM    408  HE2 LYS A  27       9.799  -9.784   6.199  1.00  0.00           H  
ATOM    409  HE3 LYS A  27      10.110  -8.037   6.191  1.00  0.00           H  
ATOM    410  HZ1 LYS A  27       8.372  -7.734   7.828  1.00  0.00           H  
ATOM    411  HZ2 LYS A  27       9.521  -8.839   8.416  1.00  0.00           H  
ATOM    412  HZ3 LYS A  27       8.029  -9.396   7.825  1.00  0.00           H  
ATOM    413  N   THR A  28       6.303  -6.823   0.444  1.00  0.00           N  
ATOM    414  CA  THR A  28       5.568  -7.005  -0.851  1.00  0.00           C  
ATOM    415  C   THR A  28       5.981  -5.928  -1.869  1.00  0.00           C  
ATOM    416  O   THR A  28       5.788  -6.092  -3.057  1.00  0.00           O  
ATOM    417  CB  THR A  28       4.080  -6.869  -0.504  1.00  0.00           C  
ATOM    418  OG1 THR A  28       3.829  -5.572   0.021  1.00  0.00           O  
ATOM    419  CG2 THR A  28       3.685  -7.929   0.529  1.00  0.00           C  
ATOM    420  H   THR A  28       5.879  -6.334   1.182  1.00  0.00           H  
ATOM    421  HA  THR A  28       5.759  -7.988  -1.252  1.00  0.00           H  
ATOM    422  HB  THR A  28       3.492  -7.012  -1.396  1.00  0.00           H  
ATOM    423  HG1 THR A  28       3.033  -5.232  -0.393  1.00  0.00           H  
ATOM    424 HG21 THR A  28       3.070  -7.476   1.293  1.00  0.00           H  
ATOM    425 HG22 THR A  28       4.574  -8.341   0.982  1.00  0.00           H  
ATOM    426 HG23 THR A  28       3.131  -8.717   0.042  1.00  0.00           H  
ATOM    427  N   ARG A  29       6.545  -4.831  -1.405  1.00  0.00           N  
ATOM    428  CA  ARG A  29       6.982  -3.724  -2.322  1.00  0.00           C  
ATOM    429  C   ARG A  29       5.775  -2.980  -2.930  1.00  0.00           C  
ATOM    430  O   ARG A  29       5.923  -2.227  -3.874  1.00  0.00           O  
ATOM    431  CB  ARG A  29       7.822  -4.393  -3.422  1.00  0.00           C  
ATOM    432  CG  ARG A  29       9.126  -3.614  -3.623  1.00  0.00           C  
ATOM    433  CD  ARG A  29       8.847  -2.331  -4.415  1.00  0.00           C  
ATOM    434  NE  ARG A  29      10.188  -1.845  -4.852  1.00  0.00           N  
ATOM    435  CZ  ARG A  29      10.967  -1.216  -4.010  1.00  0.00           C  
ATOM    436  NH1 ARG A  29      10.595  -0.066  -3.507  1.00  0.00           N  
ATOM    437  NH2 ARG A  29      12.119  -1.736  -3.673  1.00  0.00           N  
ATOM    438  H   ARG A  29       6.683  -4.731  -0.440  1.00  0.00           H  
ATOM    439  HA  ARG A  29       7.599  -3.026  -1.777  1.00  0.00           H  
ATOM    440  HB2 ARG A  29       8.052  -5.408  -3.132  1.00  0.00           H  
ATOM    441  HB3 ARG A  29       7.264  -4.401  -4.346  1.00  0.00           H  
ATOM    442  HG2 ARG A  29       9.543  -3.358  -2.659  1.00  0.00           H  
ATOM    443  HG3 ARG A  29       9.829  -4.225  -4.168  1.00  0.00           H  
ATOM    444  HD2 ARG A  29       8.225  -2.549  -5.272  1.00  0.00           H  
ATOM    445  HD3 ARG A  29       8.375  -1.595  -3.783  1.00  0.00           H  
ATOM    446  HE  ARG A  29      10.486  -1.997  -5.773  1.00  0.00           H  
ATOM    447 HH11 ARG A  29       9.715   0.333  -3.766  1.00  0.00           H  
ATOM    448 HH12 ARG A  29      11.190   0.415  -2.862  1.00  0.00           H  
ATOM    449 HH21 ARG A  29      12.403  -2.614  -4.060  1.00  0.00           H  
ATOM    450 HH22 ARG A  29      12.716  -1.257  -3.029  1.00  0.00           H  
ATOM    451  N   TRP A  30       4.590  -3.163  -2.391  1.00  0.00           N  
ATOM    452  CA  TRP A  30       3.399  -2.439  -2.941  1.00  0.00           C  
ATOM    453  C   TRP A  30       2.302  -2.304  -1.875  1.00  0.00           C  
ATOM    454  O   TRP A  30       2.409  -2.840  -0.787  1.00  0.00           O  
ATOM    455  CB  TRP A  30       2.907  -3.266  -4.145  1.00  0.00           C  
ATOM    456  CG  TRP A  30       2.552  -4.669  -3.743  1.00  0.00           C  
ATOM    457  CD1 TRP A  30       1.665  -5.012  -2.779  1.00  0.00           C  
ATOM    458  CD2 TRP A  30       3.050  -5.919  -4.301  1.00  0.00           C  
ATOM    459  NE1 TRP A  30       1.598  -6.391  -2.702  1.00  0.00           N  
ATOM    460  CE2 TRP A  30       2.433  -6.995  -3.621  1.00  0.00           C  
ATOM    461  CE3 TRP A  30       3.973  -6.220  -5.318  1.00  0.00           C  
ATOM    462  CZ2 TRP A  30       2.720  -8.322  -3.939  1.00  0.00           C  
ATOM    463  CZ3 TRP A  30       4.264  -7.554  -5.642  1.00  0.00           C  
ATOM    464  CH2 TRP A  30       3.640  -8.603  -4.953  1.00  0.00           C  
ATOM    465  H   TRP A  30       4.485  -3.759  -1.621  1.00  0.00           H  
ATOM    466  HA  TRP A  30       3.695  -1.458  -3.279  1.00  0.00           H  
ATOM    467  HB2 TRP A  30       2.034  -2.791  -4.567  1.00  0.00           H  
ATOM    468  HB3 TRP A  30       3.686  -3.297  -4.893  1.00  0.00           H  
ATOM    469  HD1 TRP A  30       1.105  -4.323  -2.165  1.00  0.00           H  
ATOM    470  HE1 TRP A  30       1.033  -6.896  -2.081  1.00  0.00           H  
ATOM    471  HE3 TRP A  30       4.460  -5.419  -5.855  1.00  0.00           H  
ATOM    472  HZ2 TRP A  30       2.237  -9.127  -3.405  1.00  0.00           H  
ATOM    473  HZ3 TRP A  30       4.974  -7.774  -6.425  1.00  0.00           H  
ATOM    474  HH2 TRP A  30       3.868  -9.628  -5.207  1.00  0.00           H  
ATOM    475  N   CYS A  31       1.250  -1.587  -2.187  1.00  0.00           N  
ATOM    476  CA  CYS A  31       0.137  -1.406  -1.204  1.00  0.00           C  
ATOM    477  C   CYS A  31      -0.636  -2.717  -1.035  1.00  0.00           C  
ATOM    478  O   CYS A  31      -1.105  -3.298  -1.996  1.00  0.00           O  
ATOM    479  CB  CYS A  31      -0.766  -0.329  -1.809  1.00  0.00           C  
ATOM    480  SG  CYS A  31       0.009   1.295  -1.620  1.00  0.00           S  
ATOM    481  H   CYS A  31       1.194  -1.166  -3.069  1.00  0.00           H  
ATOM    482  HA  CYS A  31       0.524  -1.072  -0.254  1.00  0.00           H  
ATOM    483  HB2 CYS A  31      -0.916  -0.535  -2.858  1.00  0.00           H  
ATOM    484  HB3 CYS A  31      -1.720  -0.333  -1.302  1.00  0.00           H  
ATOM    485  N   LYS A  32      -0.770  -3.184   0.178  1.00  0.00           N  
ATOM    486  CA  LYS A  32      -1.511  -4.458   0.417  1.00  0.00           C  
ATOM    487  C   LYS A  32      -2.481  -4.289   1.590  1.00  0.00           C  
ATOM    488  O   LYS A  32      -2.164  -3.654   2.578  1.00  0.00           O  
ATOM    489  CB  LYS A  32      -0.429  -5.486   0.756  1.00  0.00           C  
ATOM    490  CG  LYS A  32      -0.967  -6.897   0.505  1.00  0.00           C  
ATOM    491  CD  LYS A  32      -0.333  -7.874   1.498  1.00  0.00           C  
ATOM    492  CE  LYS A  32      -1.198  -9.134   1.593  1.00  0.00           C  
ATOM    493  NZ  LYS A  32      -0.274 -10.211   2.051  1.00  0.00           N  
ATOM    494  H   LYS A  32      -0.381  -2.697   0.935  1.00  0.00           H  
ATOM    495  HA  LYS A  32      -2.042  -4.760  -0.471  1.00  0.00           H  
ATOM    496  HB2 LYS A  32       0.437  -5.315   0.133  1.00  0.00           H  
ATOM    497  HB3 LYS A  32      -0.151  -5.388   1.795  1.00  0.00           H  
ATOM    498  HG2 LYS A  32      -2.040  -6.900   0.632  1.00  0.00           H  
ATOM    499  HG3 LYS A  32      -0.723  -7.201  -0.501  1.00  0.00           H  
ATOM    500  HD2 LYS A  32       0.658  -8.139   1.157  1.00  0.00           H  
ATOM    501  HD3 LYS A  32      -0.268  -7.409   2.470  1.00  0.00           H  
ATOM    502  HE2 LYS A  32      -1.993  -8.987   2.312  1.00  0.00           H  
ATOM    503  HE3 LYS A  32      -1.606  -9.383   0.626  1.00  0.00           H  
ATOM    504  HZ1 LYS A  32       0.520 -10.295   1.384  1.00  0.00           H  
ATOM    505  HZ2 LYS A  32      -0.790 -11.114   2.091  1.00  0.00           H  
ATOM    506  HZ3 LYS A  32       0.092  -9.977   2.995  1.00  0.00           H  
ATOM    507  N   TYR A  33      -3.662  -4.851   1.484  1.00  0.00           N  
ATOM    508  CA  TYR A  33      -4.663  -4.724   2.595  1.00  0.00           C  
ATOM    509  C   TYR A  33      -4.048  -5.182   3.924  1.00  0.00           C  
ATOM    510  O   TYR A  33      -3.279  -6.125   3.973  1.00  0.00           O  
ATOM    511  CB  TYR A  33      -5.859  -5.615   2.204  1.00  0.00           C  
ATOM    512  CG  TYR A  33      -5.403  -7.015   1.838  1.00  0.00           C  
ATOM    513  CD1 TYR A  33      -5.125  -7.952   2.842  1.00  0.00           C  
ATOM    514  CD2 TYR A  33      -5.267  -7.376   0.491  1.00  0.00           C  
ATOM    515  CE1 TYR A  33      -4.710  -9.245   2.499  1.00  0.00           C  
ATOM    516  CE2 TYR A  33      -4.852  -8.668   0.149  1.00  0.00           C  
ATOM    517  CZ  TYR A  33      -4.573  -9.602   1.153  1.00  0.00           C  
ATOM    518  OH  TYR A  33      -4.165 -10.877   0.814  1.00  0.00           O  
ATOM    519  H   TYR A  33      -3.890  -5.351   0.674  1.00  0.00           H  
ATOM    520  HA  TYR A  33      -4.988  -3.699   2.677  1.00  0.00           H  
ATOM    521  HB2 TYR A  33      -6.543  -5.673   3.038  1.00  0.00           H  
ATOM    522  HB3 TYR A  33      -6.368  -5.173   1.360  1.00  0.00           H  
ATOM    523  HD1 TYR A  33      -5.230  -7.677   3.882  1.00  0.00           H  
ATOM    524  HD2 TYR A  33      -5.480  -6.655  -0.285  1.00  0.00           H  
ATOM    525  HE1 TYR A  33      -4.495  -9.966   3.274  1.00  0.00           H  
ATOM    526  HE2 TYR A  33      -4.748  -8.944  -0.890  1.00  0.00           H  
ATOM    527  HH  TYR A  33      -3.259 -10.826   0.502  1.00  0.00           H  
ATOM    528  N   GLN A  34      -4.375  -4.511   5.000  1.00  0.00           N  
ATOM    529  CA  GLN A  34      -3.806  -4.896   6.327  1.00  0.00           C  
ATOM    530  C   GLN A  34      -4.765  -5.837   7.067  1.00  0.00           C  
ATOM    531  O   GLN A  34      -5.942  -5.558   7.200  1.00  0.00           O  
ATOM    532  CB  GLN A  34      -3.643  -3.579   7.093  1.00  0.00           C  
ATOM    533  CG  GLN A  34      -2.564  -3.741   8.169  1.00  0.00           C  
ATOM    534  CD  GLN A  34      -3.214  -3.802   9.556  1.00  0.00           C  
ATOM    535  OE1 GLN A  34      -4.293  -4.340   9.715  1.00  0.00           O  
ATOM    536  NE2 GLN A  34      -2.597  -3.270  10.576  1.00  0.00           N  
ATOM    537  H   GLN A  34      -4.991  -3.750   4.933  1.00  0.00           H  
ATOM    538  HA  GLN A  34      -2.844  -5.366   6.198  1.00  0.00           H  
ATOM    539  HB2 GLN A  34      -3.351  -2.798   6.405  1.00  0.00           H  
ATOM    540  HB3 GLN A  34      -4.580  -3.316   7.560  1.00  0.00           H  
ATOM    541  HG2 GLN A  34      -2.012  -4.653   7.991  1.00  0.00           H  
ATOM    542  HG3 GLN A  34      -1.888  -2.900   8.129  1.00  0.00           H  
ATOM    543 HE21 GLN A  34      -1.726  -2.838  10.452  1.00  0.00           H  
ATOM    544 HE22 GLN A  34      -3.004  -3.304  11.467  1.00  0.00           H  
ATOM    545  N   ILE A  35      -4.265  -6.947   7.553  1.00  0.00           N  
ATOM    546  CA  ILE A  35      -5.142  -7.911   8.292  1.00  0.00           C  
ATOM    547  C   ILE A  35      -5.072  -7.653   9.807  1.00  0.00           C  
ATOM    548  O   ILE A  35      -4.028  -7.225  10.278  1.00  0.00           O  
ATOM    549  CB  ILE A  35      -4.606  -9.309   7.940  1.00  0.00           C  
ATOM    550  CG1 ILE A  35      -5.560 -10.373   8.494  1.00  0.00           C  
ATOM    551  CG2 ILE A  35      -3.210  -9.515   8.543  1.00  0.00           C  
ATOM    552  CD1 ILE A  35      -5.324 -11.703   7.775  1.00  0.00           C  
ATOM    553  OXT ILE A  35      -6.069  -7.886  10.470  1.00  0.00           O  
ATOM    554  H   ILE A  35      -3.312  -7.145   7.434  1.00  0.00           H  
ATOM    555  HA  ILE A  35      -6.161  -7.817   7.950  1.00  0.00           H  
ATOM    556  HB  ILE A  35      -4.546  -9.406   6.865  1.00  0.00           H  
ATOM    557 HG12 ILE A  35      -5.382 -10.499   9.552  1.00  0.00           H  
ATOM    558 HG13 ILE A  35      -6.580 -10.058   8.336  1.00  0.00           H  
ATOM    559 HG21 ILE A  35      -2.844 -10.495   8.275  1.00  0.00           H  
ATOM    560 HG22 ILE A  35      -3.267  -9.435   9.618  1.00  0.00           H  
ATOM    561 HG23 ILE A  35      -2.537  -8.763   8.161  1.00  0.00           H  
ATOM    562 HD11 ILE A  35      -4.327 -11.717   7.358  1.00  0.00           H  
ATOM    563 HD12 ILE A  35      -6.047 -11.816   6.981  1.00  0.00           H  
ATOM    564 HD13 ILE A  35      -5.431 -12.516   8.478  1.00  0.00           H  
TER     565      ILE A  35                                                      
ENDMDL                                                                          
CONECT   23  240                                                                
CONECT  138  351                                                                
CONECT  230  480                                                                
CONECT  240   23                                                                
CONECT  351  138                                                                
CONECT  480  230                                                                
MASTER      154    0    0    0    2    0    0    6  283    1    6    3          
END