HEADER    TOXIN                                   22-MAY-02   1LU8              
TITLE     SOLUTION STRUCTURE OF GSMTX-4                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM TOXIN PEPTIDE MTX4;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-34;                                             
COMPND   5 SYNONYM: GSMTX-4;                                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS SYNTHESIZED CHEMICALLY.              
KEYWDS    TRIPLE STRANDED ANTIPARELLEL BETA-SHEET, INHIBITORY CYSTINE KNOT,     
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.J.JUNG,C.W.LEE,Y.E.EARM,J.I.KIM                                     
REVDAT   3   23-FEB-22 1LU8    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1LU8    1       VERSN                                    
REVDAT   1   27-JAN-04 1LU8    0                                                
JRNL        AUTH   H.J.JUNG,C.W.LEE,Y.E.EARM,J.I.KIM                            
JRNL        TITL   SOLUTION STRUCTURE OF GSMTX-4, A PEPTIDE BLOCKER OF          
JRNL        TITL 2 CATION-SELECTIVE STRETCH-ACTIVATED CHANNELS                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : A. T. BRUNGER (X-PLOR), BRUNGER (X-PLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LU8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-MAY-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016274.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10MM GSMTX-4                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; PE-COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFOMER MODELS      
REMARK 210                                   ARE THOSE WITH THE LOWEST ENERGY,  
REMARK 210                                   THE LEAST RESTRAINT VIOLATIONS     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  ADDITIONAL COMMENTS ABOUT THE NMR REFINEMENT CAN BE PLACED HERE,    
REMARK 210  E.G.THE STRUCTURES ARE BASED ON A TOTAL OF 630 RESTRAINTS, 591 ARE  
REMARK 210  NOE-DERIVED DISTANCE CONSTRAINTS, 27 DIHEDRAL ANGLE RESTRAINTS, 12  
REMARK 210  DISTANCE RESTRAINTS FROM HYDROGEN BONDS, AND 9 DISTANCE RESTRAINTS  
REMARK 210  FROM DISULFIDE BONDS.                                               
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR         
REMARK 210  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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   3     -149.95    -85.66                                   
REMARK 500  1 TRP A   6       43.55   -161.23                                   
REMARK 500  1 LYS A   8      157.14    -45.83                                   
REMARK 500  1 ASP A  13       55.68    179.33                                   
REMARK 500  1 LYS A  15       13.62   -153.71                                   
REMARK 500  1 LYS A  20       43.24    173.99                                   
REMARK 500  1 CYS A  23      152.72    -43.15                                   
REMARK 500  1 PHE A  27       10.09   -144.92                                   
REMARK 500  1 PHE A  32      -79.75    179.28                                   
REMARK 500  2 CYS A   2     -169.03    -79.86                                   
REMARK 500  2 LEU A   3     -138.86    -97.03                                   
REMARK 500  2 GLU A   4     -164.75   -116.53                                   
REMARK 500  2 TRP A   6       60.08   -161.01                                   
REMARK 500  2 LYS A   8      158.65    -43.10                                   
REMARK 500  2 ASP A  13       52.97   -162.32                                   
REMARK 500  2 CYS A  17      163.16    -43.80                                   
REMARK 500  2 LYS A  20       35.93    174.71                                   
REMARK 500  2 CYS A  23      148.83    -36.82                                   
REMARK 500  2 PHE A  27       15.78   -147.79                                   
REMARK 500  2 ASN A  31     -141.58   -112.00                                   
REMARK 500  2 PHE A  32     -164.24    -79.44                                   
REMARK 500  2 SER A  33      -76.05   -110.11                                   
REMARK 500  3 CYS A   2     -170.36    -53.67                                   
REMARK 500  3 LEU A   3     -134.92    -88.18                                   
REMARK 500  3 GLU A   4     -164.43   -119.33                                   
REMARK 500  3 TRP A   6       49.64   -161.11                                   
REMARK 500  3 LYS A   8      152.35    -39.30                                   
REMARK 500  3 ASP A  13       49.41   -148.32                                   
REMARK 500  3 ASP A  14      151.54    -48.41                                   
REMARK 500  3 CYS A  17      152.91    -46.06                                   
REMARK 500  3 LYS A  20       32.68    175.66                                   
REMARK 500  3 CYS A  23      146.98    -37.96                                   
REMARK 500  3 ASN A  31     -149.26   -112.18                                   
REMARK 500  3 SER A  33       50.46   -117.41                                   
REMARK 500  4 CYS A   2     -169.84    -53.28                                   
REMARK 500  4 LEU A   3     -135.35    -94.18                                   
REMARK 500  4 TRP A   6       55.93   -160.42                                   
REMARK 500  4 LYS A   8      157.62    -45.16                                   
REMARK 500  4 ASP A  13       62.57   -162.15                                   
REMARK 500  4 CYS A  16      151.29    -42.73                                   
REMARK 500  4 CYS A  17      169.88    -45.90                                   
REMARK 500  4 PRO A  19       49.23    -79.68                                   
REMARK 500  4 LYS A  20       32.36     80.96                                   
REMARK 500  4 CYS A  23      148.35    -38.33                                   
REMARK 500  4 ASN A  31     -143.48   -111.80                                   
REMARK 500  4 PHE A  32     -164.25    -67.11                                   
REMARK 500  5 CYS A   2     -168.88    -54.73                                   
REMARK 500  5 GLU A   4     -165.82    -71.02                                   
REMARK 500  5 TRP A   6       55.50   -161.15                                   
REMARK 500  5 LYS A   8      153.23    -45.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     203 RAMACHANDRAN OUTLIERS.                        
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  18         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500 18 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500 20 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 35                  
DBREF  1LU8 A    1    34  GB     32309340 AAP79435        47     80             
SEQRES   1 A   35  GLY CYS LEU GLU PHE TRP TRP LYS CYS ASN PRO ASN ASP          
SEQRES   2 A   35  ASP LYS CYS CYS ARG PRO LYS LEU LYS CYS SER LYS LEU          
SEQRES   3 A   35  PHE LYS LEU CYS ASN PHE SER PHE NH2                          
HET    NH2  A  35       2                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 LEU A  21  SER A  24  0                                        
SHEET    2   A 2 LEU A  29  PHE A  32 -1  O  ASN A  31   N  LYS A  22           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   30                          1555   1555  2.02  
LINK         C   PHE A  34                 N   NH2 A  35     1555   1555  1.38  
SITE     1 AC1  2 LEU A  21  PHE A  34                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.218   7.073  -4.178  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.703   6.876  -2.794  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.951   5.546  -2.711  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.334   4.568  -3.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.354   6.148  -4.633  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.533   7.632  -4.725  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.127   7.576  -4.142  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.033   7.686  -2.540  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.529   6.861  -2.098  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.882   5.505  -1.967  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.101   4.245  -1.850  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.853   3.903  -0.380  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.359   4.551   0.516  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.777   4.528  -2.558  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.167   6.179  -2.120  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.585   6.303  -1.488  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.616   3.436  -2.343  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.055   3.795  -2.252  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -3.919   4.468  -3.627  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.075   2.887  -0.126  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.787   2.495   1.281  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.611   3.310   1.827  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.386   4.436   1.431  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.416   1.015   1.200  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.431   0.273   0.327  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.223  -1.236   0.472  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.850   0.636   0.772  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.678   2.378  -0.863  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.661   2.625   1.898  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.431   0.914   0.770  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.418   0.591   2.189  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.291   0.558  -0.706  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.610  -1.433   1.339  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.733  -1.618  -0.411  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.181  -1.720   0.591  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.816   1.074   1.759  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.458  -0.256   0.795  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -6.275   1.345   0.077  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.859   2.745   2.730  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.694   3.482   3.299  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.605   2.942   2.699  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.590   2.140   1.789  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.746   3.211   4.803  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -1.101   4.502   5.544  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -2.324   5.149   4.892  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -3.353   4.497   4.831  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -2.210   6.287   4.464  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.057   1.834   3.033  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.783   4.538   3.109  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.497   2.460   5.008  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.217   2.858   5.139  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -1.321   4.274   6.578  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -0.266   5.185   5.496  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.728   3.377   3.199  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.024   2.889   2.648  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.384   1.526   3.264  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.492   1.049   3.126  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.039   3.991   3.025  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.062   3.484   4.019  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.692   3.253   5.349  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.378   3.246   3.607  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.639   2.784   6.268  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.325   2.776   4.524  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       6.955   2.545   5.855  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.719   4.026   3.932  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.962   2.805   1.575  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.550   4.322   2.135  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.507   4.826   3.457  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       3.676   3.437   5.667  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.663   3.425   2.581  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.354   2.605   7.294  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.340   2.593   4.206  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.686   2.183   6.563  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.459   0.903   3.944  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.757  -0.420   4.567  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.458  -1.160   4.894  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.317  -1.739   5.952  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.515  -0.078   5.851  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.020  -1.328   6.495  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.528  -1.879   7.630  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.112  -2.183   6.066  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.254  -3.022   7.920  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.243  -3.251   6.983  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.992  -2.132   4.976  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.217  -4.237   6.822  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.975  -3.120   4.807  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.087  -4.171   5.730  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.576   1.303   4.050  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.375  -1.017   3.909  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.349   0.564   5.613  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       2.851   0.434   6.532  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       2.706  -1.491   8.212  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.101  -3.609   8.690  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.908  -1.322   4.265  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.298  -5.044   7.535  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.649  -3.070   3.965  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.845  -4.929   5.596  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.512  -1.150   3.999  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.768  -1.861   4.273  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.789  -3.195   3.534  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.079  -3.386   2.567  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.859  -0.934   3.736  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.448  -0.157   4.867  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.805   0.149   6.017  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.782   0.414   4.977  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.662   0.873   6.827  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.892   1.062   6.230  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.896   0.432   4.119  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -5.067   1.707   6.617  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -6.080   1.079   4.506  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -6.165   1.716   5.753  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.643  -0.682   3.148  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.898  -2.011   5.332  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.431  -0.253   3.016  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.631  -1.522   3.263  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.790  -0.127   6.263  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -2.441   1.217   7.718  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.840  -0.055   3.157  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -5.129   2.194   7.578  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.929   1.088   3.839  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -7.079   2.212   6.043  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.597  -4.122   3.973  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.647  -5.435   3.270  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.718  -5.179   1.767  1.00  0.00           C  
ATOM    125  O   LYS A   8      -2.125  -4.120   1.333  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -2.922  -6.133   3.748  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.099  -5.947   5.258  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -3.605  -7.251   5.881  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -4.734  -6.941   6.869  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -4.509  -7.857   8.024  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.164  -3.949   4.750  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.780  -6.029   3.513  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.770  -5.716   3.229  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -2.855  -7.186   3.526  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -2.148  -5.681   5.701  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -3.815  -5.161   5.443  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -3.976  -7.901   5.100  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -2.794  -7.738   6.401  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -4.677  -5.909   7.189  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.693  -7.143   6.418  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -3.512  -8.144   8.054  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -5.112  -8.700   7.919  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -4.753  -7.366   8.907  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.323  -6.122   0.967  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.375  -5.890  -0.504  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.333  -7.208  -1.273  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.182  -8.273  -0.709  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -0.134  -5.056  -0.818  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.345  -5.960  -0.299  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.992  -6.970   1.328  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -2.261  -5.333  -0.763  1.00  0.00           H  
ATOM    152  HB2 CYS A   9      -0.086  -4.869  -1.881  1.00  0.00           H  
ATOM    153  HB3 CYS A   9      -0.188  -4.117  -0.288  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.459  -7.127  -2.566  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.420  -8.351  -3.410  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.113  -7.959  -4.857  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.818  -7.162  -5.444  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.820  -8.955  -3.300  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.716 -10.391  -2.782  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.786 -10.625  -1.591  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -2.549 -11.368  -3.630  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.574  -6.252  -2.988  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.684  -9.046  -3.038  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.413  -8.366  -2.614  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.289  -8.957  -4.272  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -2.489 -11.179  -4.589  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -2.483 -12.291  -3.308  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.073  -8.537  -5.391  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.326  -8.238  -6.790  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.800  -8.622  -7.751  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.811  -8.232  -8.901  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.582  -9.088  -6.991  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.462 -10.171  -5.970  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.814  -9.523  -4.775  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.569  -7.192  -6.895  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.599  -9.505  -7.989  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.469  -8.503  -6.808  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.841 -10.973  -6.349  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.437 -10.543  -5.701  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.251 -10.248  -4.204  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.549  -9.030  -4.158  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.764  -9.359  -7.274  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.912  -9.741  -8.141  1.00  0.00           C  
ATOM    184  C   ASN A  12      -4.134  -8.898  -7.762  1.00  0.00           C  
ATOM    185  O   ASN A  12      -5.198  -9.033  -8.333  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.164 -11.219  -7.846  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.058 -11.811  -8.938  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -3.667 -11.879 -10.086  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -5.250 -12.241  -8.628  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.745  -9.642  -6.337  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.664  -9.605  -9.182  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.222 -11.748  -7.825  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.655 -11.318  -6.890  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -5.566 -12.185  -7.702  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.830 -12.620  -9.321  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.984  -8.025  -6.797  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -5.127  -7.166  -6.371  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.698  -6.248  -5.221  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.301  -6.240  -4.166  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.207  -8.143  -5.902  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.590  -7.535  -6.144  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.681  -6.620  -6.944  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -8.534  -7.997  -5.524  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.117  -7.933  -6.352  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.491  -6.586  -7.202  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.119  -9.070  -6.450  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.082  -8.337  -4.847  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.663  -5.474  -5.414  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -3.202  -4.557  -4.326  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.887  -3.195  -4.455  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.647  -2.955  -5.371  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.694  -4.405  -4.531  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -1.430  -3.641  -5.831  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -1.810  -4.141  -6.876  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.853  -2.569  -5.756  1.00  0.00           O  
ATOM    216  H   ASP A  14      -3.189  -5.493  -6.272  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -3.400  -4.989  -3.358  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -1.272  -3.858  -3.700  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.236  -5.378  -4.589  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.619  -2.301  -3.542  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.251  -0.954  -3.615  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.375   0.093  -2.917  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.811   1.196  -2.653  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.589  -1.102  -2.888  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.470   0.111  -3.190  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.581  -0.292  -4.163  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.221   0.182  -5.575  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.504   0.665  -6.158  1.00  0.00           N  
ATOM    229  H   LYS A  15      -3.003  -2.516  -2.812  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.423  -0.674  -4.642  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -6.084  -2.002  -3.224  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.416  -1.162  -1.824  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.910   0.475  -2.271  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.871   0.892  -3.635  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.689  -1.367  -4.159  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.510   0.165  -3.859  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -6.501   0.987  -5.528  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -6.835  -0.638  -6.160  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.028   1.209  -5.445  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.074  -0.151  -6.462  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -8.305   1.273  -6.977  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.143  -0.233  -2.619  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.264   0.765  -1.944  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.065   1.972  -2.856  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.002   1.842  -4.062  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.074   0.056  -1.707  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.129   1.115  -0.679  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.799  -1.122  -2.840  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.692   1.070  -1.002  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.095  -0.885  -1.204  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.563  -0.124  -2.656  1.00  0.00           H  
ATOM    252  N   CYS A  17      -0.958   3.142  -2.294  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.755   4.349  -3.139  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.281   4.041  -4.221  1.00  0.00           C  
ATOM    255  O   CYS A  17       1.188   3.259  -4.014  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.240   5.415  -2.173  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.540   5.821  -0.978  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.005   3.228  -1.319  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.685   4.665  -3.581  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.626   5.039  -1.647  1.00  0.00           H  
ATOM    261  HB3 CYS A  17       0.031   6.300  -2.723  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.158   4.633  -5.378  1.00  0.00           N  
ATOM    263  CA  ARG A  18       1.145   4.343  -6.454  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.091   5.529  -6.737  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.619   5.624  -7.827  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.297   4.045  -7.687  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.708   2.691  -8.264  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.291   1.578  -7.300  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.310   0.508  -7.483  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.220  -0.311  -8.494  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.713   0.027  -9.655  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.636  -1.468  -8.347  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.582   5.256  -5.539  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.721   3.468  -6.200  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.745   4.018  -7.409  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.455   4.813  -8.429  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       0.223   2.546  -9.218  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.779   2.667  -8.397  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.303   1.941  -6.282  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.687   1.204  -7.557  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.048   0.419  -6.844  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       2.160   0.914  -9.768  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       1.644  -0.600 -10.430  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.257  -1.728  -7.460  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.567  -2.095  -9.123  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.308   6.390  -5.766  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.226   7.524  -5.990  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.667   7.029  -5.875  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.588   7.631  -6.389  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.896   8.493  -4.860  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.328   7.643  -3.770  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.744   6.408  -4.409  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.046   7.982  -6.950  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.793   8.993  -4.521  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.162   9.214  -5.185  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.109   7.365  -3.076  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.550   8.182  -3.251  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.041   5.525  -3.862  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.671   6.486  -4.454  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.864   5.926  -5.200  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.240   5.379  -5.049  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.251   4.171  -4.101  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.127   4.036  -3.269  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.057   6.528  -4.460  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.160   6.919  -5.441  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.455   7.177  -4.671  1.00  0.00           C  
ATOM    307  CE  LYS A  20       9.971   8.578  -4.999  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      11.155   8.354  -5.873  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.103   5.457  -4.796  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.641   5.103  -6.010  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.411   7.377  -4.282  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.502   6.213  -3.528  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.314   6.117  -6.149  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.872   7.816  -5.969  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.263   7.101  -3.610  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      10.196   6.446  -4.956  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       9.213   9.143  -5.525  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.267   9.092  -4.098  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      11.956   8.029  -5.295  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      11.408   9.244  -6.349  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      10.929   7.631  -6.585  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.300   3.282  -4.228  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.285   2.079  -3.341  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.869   0.838  -4.129  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.415   0.921  -5.254  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.251   2.363  -2.255  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.759   3.471  -1.336  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.574   4.108  -0.609  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.727   2.876  -0.309  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.608   3.397  -4.913  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.256   1.932  -2.893  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.327   2.666  -2.717  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.083   1.465  -1.675  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.269   4.222  -1.922  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.689   3.515  -0.780  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.417   5.107  -0.984  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.782   4.147   0.450  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       5.263   2.872   0.666  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       6.628   3.470  -0.276  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       5.974   1.863  -0.593  1.00  0.00           H  
ATOM    341  N   LYS A  22       5.009  -0.310  -3.534  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.615  -1.566  -4.218  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.467  -2.698  -3.197  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.237  -2.803  -2.263  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.748  -1.866  -5.200  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.440  -3.161  -5.955  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.159  -2.983  -6.773  1.00  0.00           C  
ATOM    348  CE  LYS A  22       4.338  -3.631  -8.148  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.389  -4.780  -8.158  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.356  -0.342  -2.629  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.694  -1.418  -4.746  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.840  -1.051  -5.904  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.675  -1.981  -4.658  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       6.262  -3.397  -6.615  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.304  -3.966  -5.248  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       3.335  -3.453  -6.257  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       3.954  -1.930  -6.898  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       4.088  -2.926  -8.928  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       5.349  -3.986  -8.269  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       3.770  -5.539  -8.758  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       2.470  -4.467  -8.535  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       3.264  -5.136  -7.190  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.490  -3.548  -3.365  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.310  -4.670  -2.399  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.665  -5.299  -2.061  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.590  -5.263  -2.847  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.417  -5.685  -3.117  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.913  -6.975  -1.951  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.878  -3.450  -4.125  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.826  -4.318  -1.503  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.540  -5.189  -3.503  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.964  -6.133  -3.932  1.00  0.00           H  
ATOM    373  N   SER A  24       4.785  -5.876  -0.897  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.075  -6.510  -0.507  1.00  0.00           C  
ATOM    375  C   SER A  24       5.811  -7.865   0.152  1.00  0.00           C  
ATOM    376  O   SER A  24       5.148  -7.955   1.171  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.714  -5.544   0.488  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.776  -4.847  -0.150  1.00  0.00           O  
ATOM    379  H   SER A  24       4.024  -5.895  -0.280  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.713  -6.628  -1.369  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.979  -4.835   0.828  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.093  -6.101   1.335  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.404  -4.338  -0.873  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.327  -8.915  -0.428  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.116 -10.272   0.149  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.819 -10.386   1.503  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.429 -11.162   2.352  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.746 -11.229  -0.864  1.00  0.00           C  
ATOM    389  CG  LYS A  25       8.244 -10.938  -0.976  1.00  0.00           C  
ATOM    390  CD  LYS A  25       8.904 -11.995  -1.863  1.00  0.00           C  
ATOM    391  CE  LYS A  25      10.059 -12.653  -1.106  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       9.410 -13.611  -0.169  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.855  -8.810  -1.245  1.00  0.00           H  
ATOM    394  HA  LYS A  25       5.064 -10.482   0.250  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.599 -12.248  -0.537  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.281 -11.087  -1.828  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       8.389  -9.959  -1.411  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       8.692 -10.966   0.006  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       8.175 -12.746  -2.131  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       9.284 -11.527  -2.759  1.00  0.00           H  
ATOM    401  HE2 LYS A  25      10.710 -13.176  -1.794  1.00  0.00           H  
ATOM    402  HE3 LYS A  25      10.616 -11.913  -0.551  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       8.717 -13.105   0.418  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25      10.134 -14.044   0.440  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       8.924 -14.351  -0.713  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.854  -9.619   1.707  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.583  -9.681   3.005  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.587  -9.762   4.164  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.816 -10.443   5.144  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.380  -8.378   3.071  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.754  -8.587   2.432  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.983  -7.521   1.358  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.837  -8.466   3.508  1.00  0.00           C  
ATOM    414  H   LEU A  26       8.153  -9.001   1.007  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.253 -10.526   3.022  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.849  -7.604   2.538  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.506  -8.085   4.103  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.797  -9.568   1.982  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.718  -6.551   1.751  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.368  -7.741   0.497  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      12.023  -7.521   1.067  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      12.786  -8.252   3.041  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      11.906  -9.395   4.056  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.582  -7.667   4.188  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.481  -9.075   4.062  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.477  -9.121   5.163  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.056  -9.050   4.605  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.101  -8.895   5.341  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.762  -7.898   6.017  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.964  -8.171   6.884  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.831  -8.959   8.033  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       8.212  -7.647   6.533  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.948  -9.219   8.834  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.329  -7.909   7.332  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.199  -8.694   8.484  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.311  -8.532   3.263  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.609 -10.015   5.753  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.958  -7.048   5.380  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.904  -7.696   6.638  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.866  -9.363   8.303  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.312  -7.039   5.646  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.845  -9.827   9.720  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.293  -7.505   7.061  1.00  0.00           H  
ATOM    444  HZ  PHE A  27      10.061  -8.896   9.100  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.903  -9.166   3.314  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.534  -9.110   2.715  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.987  -7.683   2.797  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.792  -7.460   2.777  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.668 -10.060   3.556  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.494 -11.268   4.016  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.732 -12.558   3.709  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.628 -12.758   4.749  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -0.633 -12.389   4.047  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.684  -9.292   2.737  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.559  -9.444   1.689  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.296  -9.530   4.421  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.833 -10.403   2.962  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.441 -11.275   3.497  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.669 -11.196   5.081  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.294 -12.491   2.724  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.413 -13.395   3.744  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       0.596 -13.792   5.066  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       0.785 -12.107   5.595  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28      -1.425 -12.927   4.451  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28      -0.543 -12.611   3.033  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -0.810 -11.372   4.165  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.858  -6.715   2.882  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.394  -5.298   2.959  1.00  0.00           C  
ATOM    469  C   LEU A  29       3.032  -4.495   1.829  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.924  -4.966   1.159  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.862  -4.782   4.324  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.660  -5.867   5.384  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.145  -5.356   6.740  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.173  -6.211   5.479  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.819  -6.920   2.885  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.318  -5.250   2.894  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.907  -4.513   4.270  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.283  -3.910   4.592  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.220  -6.749   5.109  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.861  -4.322   6.855  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       4.219  -5.445   6.794  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       2.694  -5.943   7.527  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       1.014  -7.224   5.137  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.606  -5.530   4.862  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.849  -6.124   6.505  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.581  -3.296   1.594  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.171  -2.502   0.485  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.302  -1.601   0.981  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.198  -0.957   2.003  1.00  0.00           O  
ATOM    490  CB  CYS A  30       2.002  -1.691  -0.080  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.804  -0.110   0.778  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.849  -2.927   2.130  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.545  -3.164  -0.276  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.188  -1.497  -1.114  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.093  -2.261   0.016  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.382  -1.549   0.252  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.521  -0.683   0.672  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.441  -0.396  -0.507  1.00  0.00           C  
ATOM    499  O   ASN A  31       7.314  -0.967  -1.572  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.270  -1.486   1.732  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.633  -0.852   2.011  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.642  -1.308   1.510  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.708   0.189   2.793  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.440  -2.076  -0.574  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.158   0.237   1.098  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       6.694  -1.498   2.636  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       7.414  -2.490   1.381  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       7.894   0.560   3.196  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.578   0.599   2.982  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.377   0.481  -0.306  1.00  0.00           N  
ATOM    511  CA  PHE A  32       9.340   0.826  -1.384  1.00  0.00           C  
ATOM    512  C   PHE A  32      10.324   1.893  -0.896  1.00  0.00           C  
ATOM    513  O   PHE A  32      11.445   1.597  -0.532  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.493   1.363  -2.536  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.383   1.713  -3.709  1.00  0.00           C  
ATOM    516  CD1 PHE A  32      10.750   1.395  -3.685  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       8.837   2.358  -4.823  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      11.563   1.723  -4.776  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       9.651   2.686  -5.913  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      11.015   2.369  -5.890  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.452   0.907   0.568  1.00  0.00           H  
ATOM    522  HA  PHE A  32       9.870  -0.051  -1.702  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       7.780   0.611  -2.840  1.00  0.00           H  
ATOM    524  HB3 PHE A  32       7.964   2.246  -2.214  1.00  0.00           H  
ATOM    525  HD1 PHE A  32      11.174   0.895  -2.826  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       7.785   2.600  -4.839  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      12.615   1.479  -4.758  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       9.227   3.184  -6.772  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      11.643   2.622  -6.731  1.00  0.00           H  
ATOM    530  N   SER A  33       9.916   3.131  -0.887  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.832   4.216  -0.426  1.00  0.00           C  
ATOM    532  C   SER A  33      10.314   4.839   0.871  1.00  0.00           C  
ATOM    533  O   SER A  33      11.005   4.888   1.870  1.00  0.00           O  
ATOM    534  CB  SER A  33      10.823   5.243  -1.556  1.00  0.00           C  
ATOM    535  OG  SER A  33      11.682   6.324  -1.214  1.00  0.00           O  
ATOM    536  H   SER A  33       9.010   3.348  -1.187  1.00  0.00           H  
ATOM    537  HA  SER A  33      11.827   3.832  -0.287  1.00  0.00           H  
ATOM    538  HB2 SER A  33      11.176   4.786  -2.466  1.00  0.00           H  
ATOM    539  HB3 SER A  33       9.814   5.605  -1.706  1.00  0.00           H  
ATOM    540  HG  SER A  33      12.587   6.049  -1.379  1.00  0.00           H  
ATOM    541  N   PHE A  34       9.104   5.317   0.860  1.00  0.00           N  
ATOM    542  CA  PHE A  34       8.535   5.943   2.089  1.00  0.00           C  
ATOM    543  C   PHE A  34       7.003   5.952   2.009  1.00  0.00           C  
ATOM    544  O   PHE A  34       6.378   6.427   2.957  1.00  0.00           O  
ATOM    545  CB  PHE A  34       9.095   7.370   2.097  1.00  0.00           C  
ATOM    546  CG  PHE A  34       8.233   8.257   2.965  1.00  0.00           C  
ATOM    547  CD1 PHE A  34       8.479   8.345   4.341  1.00  0.00           C  
ATOM    548  CD2 PHE A  34       7.189   8.991   2.392  1.00  0.00           C  
ATOM    549  CE1 PHE A  34       7.678   9.166   5.143  1.00  0.00           C  
ATOM    550  CE2 PHE A  34       6.389   9.813   3.194  1.00  0.00           C  
ATOM    551  CZ  PHE A  34       6.633   9.901   4.570  1.00  0.00           C  
ATOM    552  H   PHE A  34       8.570   5.267   0.042  1.00  0.00           H  
ATOM    553  HA  PHE A  34       8.862   5.412   2.968  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      10.102   7.357   2.487  1.00  0.00           H  
ATOM    555  HB3 PHE A  34       9.105   7.757   1.089  1.00  0.00           H  
ATOM    556  HD1 PHE A  34       9.293   7.774   4.786  1.00  0.00           H  
ATOM    557  HD2 PHE A  34       6.998   8.923   1.320  1.00  0.00           H  
ATOM    558  HE1 PHE A  34       7.867   9.235   6.214  1.00  0.00           H  
ATOM    559  HE2 PHE A  34       5.575  10.386   2.747  1.00  0.00           H  
ATOM    560  HZ  PHE A  34       6.009  10.540   5.194  1.00  0.00           H  
HETATM  561  N   NH2 A  35       6.409   5.426   0.880  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35       6.992   5.043   0.122  1.00  0.00           H  
TER     563      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.066   7.258  -1.013  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.518   6.145  -1.896  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.574   4.952  -1.740  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.000   3.839  -1.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.347   7.823  -1.507  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.660   6.865  -0.140  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.877   7.864  -0.777  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.520   5.851  -1.620  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.508   6.474  -2.924  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.295   5.173  -1.871  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.329   4.047  -1.731  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.077   3.741  -0.255  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.767   4.224   0.620  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.048   4.536  -2.401  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.502   6.078  -1.625  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.970   6.076  -2.062  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.697   3.170  -2.238  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.280   3.788  -2.291  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.233   4.706  -3.449  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.093   2.932   0.025  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.795   2.580   1.440  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.667   3.461   1.988  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.620   4.650   1.742  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.360   1.118   1.385  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.366   0.317   0.557  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.993  -1.165   0.594  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.768   0.506   1.141  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.555   2.550  -0.698  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.680   2.677   2.047  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.384   1.050   0.932  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.320   0.720   2.379  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.351   0.668  -0.465  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.884  -1.763   0.466  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.537  -1.397   1.544  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.297  -1.382  -0.203  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -6.223  -0.460   1.302  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.371   1.079   0.454  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.698   1.031   2.083  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.764   2.888   2.737  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.648   3.697   3.305  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.697   3.224   2.756  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.769   2.519   1.770  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.724   3.472   4.816  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.573   4.810   5.542  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.850   5.634   5.366  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -2.919   5.080   5.553  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.735   6.807   5.047  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.820   1.930   2.930  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.789   4.742   3.084  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.678   3.031   5.065  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.071   2.807   5.121  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.401   4.632   6.593  1.00  0.00           H  
ATOM     53  HG3 GLU A   4       0.263   5.354   5.128  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.764   3.625   3.384  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.118   3.227   2.903  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.455   1.792   3.325  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.500   1.271   2.988  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.066   4.214   3.582  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.244   4.492   2.683  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.159   5.497   1.713  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.421   3.748   2.822  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.253   5.759   0.882  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.515   4.010   1.989  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.431   5.016   1.019  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.676   4.205   4.168  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.184   3.331   1.833  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.541   5.137   3.779  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.416   3.795   4.514  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.249   6.069   1.607  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.486   2.972   3.571  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.189   6.535   0.133  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.424   3.437   2.093  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.274   5.220   0.380  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.595   1.151   4.067  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.899  -0.241   4.507  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.620  -0.963   4.943  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.497  -1.402   6.069  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.848  -0.059   5.693  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.435  -1.373   6.093  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.199  -2.001   7.266  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.353  -2.225   5.350  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.915  -3.184   7.293  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.640  -3.369   6.133  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.957  -2.121   4.086  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.496  -4.372   5.679  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.819  -3.129   3.626  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.088  -4.252   4.419  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.760   1.585   4.341  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.392  -0.792   3.715  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.643   0.617   5.414  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.303   0.358   6.528  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.557  -1.638   8.055  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.918  -3.826   8.032  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.759  -1.260   3.466  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.699  -5.235   6.295  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.276  -3.039   2.654  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.752  -5.022   4.058  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.675  -1.100   4.058  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.589  -1.804   4.416  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.683  -3.107   3.620  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.106  -3.345   2.729  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.706  -0.841   4.018  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.994   0.081   5.159  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.164   0.303   6.203  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.175   0.902   5.391  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.759   1.210   7.061  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.000   1.608   6.605  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.369   1.101   4.674  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.975   2.480   7.091  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.351   1.978   5.161  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.155   2.666   6.367  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.798  -0.746   3.151  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.626  -2.002   5.475  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.397  -0.265   3.159  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.597  -1.401   3.775  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.195  -0.151   6.344  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.364   1.542   7.896  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.529   0.577   3.743  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.818   3.007   8.020  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.265   2.123   4.602  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.914   3.338   6.735  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.626  -3.956   3.928  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.733  -5.236   3.168  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.545  -4.975   1.678  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.719  -3.872   1.201  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.136  -5.796   3.428  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.143  -4.665   3.661  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.481  -4.582   5.149  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.812  -5.293   5.409  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -5.466  -6.739   5.509  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.254  -3.757   4.653  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.991  -5.937   3.518  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.446  -6.374   2.573  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.105  -6.436   4.293  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.718  -3.727   3.333  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -5.044  -4.867   3.100  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -3.699  -5.059   5.723  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.564  -3.548   5.442  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -6.248  -4.944   6.336  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -6.492  -5.132   4.587  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -5.126  -7.078   4.587  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.312  -7.278   5.788  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -4.720  -6.869   6.221  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.188  -5.983   0.941  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -0.985  -5.789  -0.523  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.180  -7.104  -1.276  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.209  -8.170  -0.693  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.457  -5.305  -0.663  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.587  -6.663  -0.264  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.051  -6.865   1.350  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.661  -5.037  -0.899  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.630  -4.978  -1.678  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.629  -4.483   0.015  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.309  -7.036  -2.571  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.496  -8.276  -3.371  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.135  -8.015  -4.839  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.697  -7.142  -5.469  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.981  -8.614  -3.236  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.144 -10.119  -3.020  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -3.826 -10.544  -2.108  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -2.544 -10.950  -3.827  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.279  -6.164  -3.020  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.898  -9.077  -2.969  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.396  -8.081  -2.393  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.500  -8.323  -4.137  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -1.994 -10.608  -4.563  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -2.643 -11.917  -3.698  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.211  -8.791  -5.336  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.230  -8.654  -6.748  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.929  -8.975  -7.696  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.875  -8.696  -8.877  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.362  -9.675  -6.869  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.091 -10.661  -5.781  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.504  -9.867  -4.646  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.606  -7.661  -6.932  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.330 -10.157  -7.837  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.317  -9.201  -6.712  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.387 -11.408  -6.123  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.009 -11.129  -5.463  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.177 -10.472  -4.065  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.282  -9.455  -4.022  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.984  -9.539  -7.178  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -3.158  -9.856  -8.038  1.00  0.00           C  
ATOM    184  C   ASN A  12      -4.209  -8.757  -7.877  1.00  0.00           C  
ATOM    185  O   ASN A  12      -5.128  -8.634  -8.664  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.685 -11.195  -7.518  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.438 -11.914  -8.637  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.502 -13.128  -8.660  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -5.018 -11.214  -9.572  1.00  0.00           N  
ATOM    190  H   ASN A  12      -2.010  -9.740  -6.220  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.858  -9.950  -9.071  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.855 -11.804  -7.191  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.355 -11.021  -6.688  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -4.967 -10.235  -9.554  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.501 -11.665 -10.295  1.00  0.00           H  
ATOM    196  N   ASP A  13      -4.070  -7.951  -6.858  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -5.041  -6.845  -6.629  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.428  -5.817  -5.675  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.008  -5.463  -4.667  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.264  -7.511  -5.995  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.465  -7.371  -6.933  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.762  -6.253  -7.320  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -8.068  -8.384  -7.247  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.317  -8.071  -6.245  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.311  -6.380  -7.563  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.056  -8.558  -5.828  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.487  -7.033  -5.053  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.254  -5.341  -5.985  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.592  -4.342  -5.097  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.454  -3.083  -4.973  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.228  -2.757  -5.851  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.264  -4.014  -5.780  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -1.500  -3.768  -7.271  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -2.614  -3.418  -7.625  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.563  -3.935  -8.034  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.803  -5.646  -6.800  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.409  -4.767  -4.124  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.839  -3.129  -5.332  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.583  -4.843  -5.657  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.328  -2.378  -3.884  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.144  -1.142  -3.696  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.303  -0.011  -3.085  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.647   1.149  -3.195  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.261  -1.560  -2.739  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.234  -0.396  -2.541  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.217  -0.739  -1.421  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.293  -1.686  -1.956  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.480  -2.702  -0.883  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.703  -2.665  -3.187  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.567  -0.828  -4.636  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.791  -2.405  -3.155  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.835  -1.836  -1.787  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -5.681   0.494  -2.277  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.780  -0.222  -3.457  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -6.686  -1.218  -0.611  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.683   0.165  -1.061  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -9.214  -1.145  -2.130  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -7.958  -2.164  -2.863  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -7.555  -3.077  -0.594  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.075  -3.478  -1.241  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -8.942  -2.261  -0.063  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.208  -0.331  -2.440  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.362   0.738  -1.828  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.246   1.929  -2.781  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.204   1.769  -3.984  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.011   0.096  -1.607  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.038   1.211  -0.613  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.943  -1.268  -2.355  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.778   1.051  -0.884  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.107  -0.844  -1.090  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.489  -0.077  -2.564  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.191   3.122  -2.253  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.074   4.317  -3.136  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.042   4.041  -4.232  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.751   3.126  -4.128  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.601   5.452  -2.223  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.716   5.609  -0.804  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.223   3.229  -1.282  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.029   4.563  -3.570  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.397   5.240  -1.872  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.598   6.377  -2.777  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.038   4.814  -5.281  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.954   4.567  -6.365  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.955   5.726  -6.503  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.384   6.029  -7.600  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.123   4.423  -7.644  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.981   5.486  -7.673  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.283   4.884  -7.138  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.344   5.860  -7.513  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.575   5.668  -7.122  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.854   5.617  -5.847  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -5.528   5.527  -8.003  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.682   5.550  -5.357  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.485   3.649  -6.175  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.763   4.546  -8.504  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.327   3.442  -7.670  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.690   6.324  -7.057  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.132   5.820  -8.688  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.470   3.924  -7.601  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.237   4.782  -6.064  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -3.118   6.646  -8.054  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -4.124   5.723  -5.172  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -5.796   5.471  -5.548  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -5.315   5.564  -8.980  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -6.471   5.382  -7.700  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.326   6.330  -5.397  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.307   7.434  -5.450  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.714   6.855  -5.604  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.574   7.444  -6.225  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.159   8.120  -4.097  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.631   7.063  -3.180  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.879   6.064  -4.023  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.078   8.119  -6.248  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.120   8.477  -3.751  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.456   8.935  -4.164  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.452   6.576  -2.672  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.962   7.505  -2.458  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.132   5.054  -3.726  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.820   6.231  -3.937  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.942   5.697  -5.038  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.290   5.058  -5.134  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.339   3.782  -4.285  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.349   3.469  -3.685  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.266   6.093  -4.568  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.803   6.516  -3.172  1.00  0.00           C  
ATOM    306  CD  LYS A  20       6.829   8.042  -3.062  1.00  0.00           C  
ATOM    307  CE  LYS A  20       8.207   8.498  -2.574  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       8.934   8.916  -3.806  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.222   5.245  -4.547  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.536   4.841  -6.162  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       8.252   5.658  -4.503  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.296   6.956  -5.212  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       5.797   6.159  -3.003  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.464   6.093  -2.431  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       6.627   8.476  -4.031  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       6.076   8.367  -2.359  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       8.106   9.332  -1.893  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       8.726   7.682  -2.097  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       8.253   9.266  -4.509  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       9.451   8.102  -4.196  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       9.607   9.673  -3.572  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.263   3.044  -4.219  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.278   1.802  -3.393  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.743   0.607  -4.180  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.178   0.744  -5.248  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.354   2.087  -2.213  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.928   3.217  -1.360  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.909   4.355  -1.268  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.226   2.686   0.043  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.453   3.307  -4.701  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.278   1.601  -3.036  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.384   2.370  -2.584  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.257   1.197  -1.609  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.839   3.583  -1.812  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       4.408   5.299  -1.419  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.445   4.344  -0.292  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.152   4.222  -2.027  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.286   2.744   0.234  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       4.902   1.658   0.115  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.696   3.281   0.769  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.910  -0.565  -3.638  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.415  -1.792  -4.306  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.346  -2.942  -3.293  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.210  -3.083  -2.451  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.436  -2.090  -5.403  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.705  -2.333  -6.726  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.573  -3.208  -7.633  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.934  -2.538  -7.838  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       7.053  -2.356  -9.311  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.349  -0.634  -2.776  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.450  -1.611  -4.733  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.105  -1.248  -5.510  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.002  -2.971  -5.140  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       3.767  -2.832  -6.532  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.518  -1.389  -7.213  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       5.712  -4.175  -7.173  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       5.086  -3.329  -8.589  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       6.961  -1.582  -7.334  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       7.726  -3.178  -7.479  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       6.142  -2.038  -9.696  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       7.321  -3.260  -9.752  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       7.780  -1.641  -9.514  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.323  -3.757  -3.363  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.195  -4.896  -2.399  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.567  -5.500  -2.082  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.465  -5.501  -2.900  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.319  -5.932  -3.112  1.00  0.00           C  
ATOM    368  SG  CYS A  23       2.142  -7.397  -2.063  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.633  -3.616  -4.045  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.714  -4.566  -1.492  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.344  -5.514  -3.309  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.785  -6.213  -4.045  1.00  0.00           H  
ATOM    373  N   SER A  24       4.731  -6.012  -0.892  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.035  -6.616  -0.506  1.00  0.00           C  
ATOM    375  C   SER A  24       5.807  -7.919   0.262  1.00  0.00           C  
ATOM    376  O   SER A  24       5.086  -7.958   1.245  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.697  -5.578   0.396  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.638  -4.830  -0.363  1.00  0.00           O  
ATOM    379  H   SER A  24       3.994  -5.996  -0.249  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.644  -6.791  -1.377  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.949  -4.913   0.793  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.197  -6.081   1.213  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.324  -4.793  -1.270  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.419  -8.985  -0.182  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.251 -10.294   0.509  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.892 -10.243   1.898  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.598 -11.053   2.755  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.982 -11.304  -0.379  1.00  0.00           C  
ATOM    389  CG  LYS A  25       6.374 -12.694  -0.184  1.00  0.00           C  
ATOM    390  CD  LYS A  25       6.997 -13.356   1.046  1.00  0.00           C  
ATOM    391  CE  LYS A  25       7.766 -14.609   0.620  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       8.851 -14.757   1.629  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.993  -8.922  -0.974  1.00  0.00           H  
ATOM    394  HA  LYS A  25       5.208 -10.554   0.582  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.886 -11.008  -1.414  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       8.028 -11.329  -0.110  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       5.306 -12.603  -0.044  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       6.573 -13.299  -1.056  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       7.674 -12.662   1.522  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       6.218 -13.633   1.740  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       7.112 -15.471   0.635  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       8.191 -14.475  -0.363  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       8.487 -15.273   2.455  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       9.179 -13.815   1.924  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       9.643 -15.286   1.214  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.764  -9.300   2.126  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.422  -9.203   3.459  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.393  -9.420   4.570  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.636 -10.132   5.523  1.00  0.00           O  
ATOM    410  CB  LEU A  26       8.993  -7.786   3.520  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.514  -7.842   3.363  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.934  -7.012   2.148  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.177  -7.275   4.620  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.989  -8.659   1.420  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.219  -9.925   3.537  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.569  -7.192   2.723  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       8.749  -7.340   4.472  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.823  -8.868   3.221  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.964  -6.707   2.258  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.304  -6.137   2.076  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.827  -7.606   1.252  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.822  -6.453   4.348  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      11.761  -8.047   5.099  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      10.416  -6.925   5.302  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.244  -8.814   4.451  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.198  -8.990   5.498  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.806  -8.922   4.873  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.818  -8.755   5.559  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.395  -7.829   6.462  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.557  -8.133   7.371  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.366  -8.920   8.511  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       7.828  -7.631   7.071  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.445  -9.208   9.351  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       8.908  -7.918   7.910  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.718  -8.707   9.052  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.067  -8.247   3.672  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.339  -9.925   6.018  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.597  -6.925   5.904  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.499  -7.699   7.051  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.383  -9.306   8.741  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       7.973  -7.022   6.191  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.297  -9.818  10.229  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       9.888  -7.531   7.676  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.553  -8.929   9.700  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.720  -9.048   3.575  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.388  -8.989   2.899  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.872  -7.549   2.900  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.681  -7.303   2.895  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.454  -9.893   3.718  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.215 -11.126   4.223  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.491 -12.395   3.769  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.316 -13.088   2.682  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       2.421 -12.087   1.585  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.532  -9.178   3.043  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.465  -9.359   1.888  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.070  -9.339   4.562  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.631 -10.213   3.097  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.218 -11.123   3.823  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.257 -11.104   5.302  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.368 -13.060   4.611  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       0.521 -12.134   3.371  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       3.296 -13.341   3.060  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       1.808 -13.972   2.330  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       3.219 -11.449   1.773  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       1.540 -11.537   1.533  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       2.578 -12.577   0.681  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.765  -6.597   2.899  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.330  -5.167   2.897  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.984  -4.434   1.728  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.854  -4.961   1.069  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.802  -4.582   4.233  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.623  -5.621   5.343  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.163  -5.066   6.662  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.135  -5.945   5.500  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.722  -6.821   2.891  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.255  -5.103   2.825  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.843  -4.302   4.158  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.214  -3.707   4.467  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.164  -6.520   5.085  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.717  -5.598   7.489  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.919  -4.015   6.737  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       4.236  -5.189   6.691  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       1.022  -6.956   5.862  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.643  -5.848   4.544  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.690  -5.259   6.204  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.569  -3.232   1.453  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.166  -2.493   0.311  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.393  -1.689   0.756  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.351  -0.943   1.714  1.00  0.00           O  
ATOM    490  CB  CYS A  30       2.037  -1.591  -0.202  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.990  -0.014   0.682  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.858  -2.821   1.986  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.449  -3.187  -0.464  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.195  -1.398  -1.244  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.094  -2.100  -0.074  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.485  -1.847   0.062  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.727  -1.104   0.431  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.067  -0.070  -0.645  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.198   0.565  -1.206  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.816  -2.174   0.507  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.870  -1.757   1.533  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.214  -0.596   1.630  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.400  -2.663   2.309  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.490  -2.461  -0.704  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.610  -0.628   1.391  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.374  -3.114   0.803  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.281  -2.283  -0.461  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       9.121  -3.600   2.230  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.075  -2.408   2.971  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.327   0.102  -0.941  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.717   1.096  -1.982  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.504   0.505  -3.376  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.828  -0.490  -3.546  1.00  0.00           O  
ATOM    514  CB  PHE A  32      10.203   1.367  -1.742  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.379   2.744  -1.149  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.785   3.852  -1.767  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      11.138   2.916   0.014  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       9.948   5.130  -1.220  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      11.302   4.195   0.561  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.707   5.302  -0.056  1.00  0.00           C  
ATOM    521  H   PHE A  32       9.016  -0.420  -0.479  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.152   2.008  -1.867  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.597   0.628  -1.061  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.735   1.310  -2.680  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.198   3.719  -2.663  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.598   2.062   0.491  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       9.488   5.983  -1.696  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      11.888   4.328   1.460  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      10.834   6.288   0.366  1.00  0.00           H  
ATOM    530  N   SER A  33       9.082   1.111  -4.373  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.924   0.589  -5.762  1.00  0.00           C  
ATOM    532  C   SER A  33      10.249   0.001  -6.252  1.00  0.00           C  
ATOM    533  O   SER A  33      10.426  -1.200  -6.304  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.533   1.803  -6.605  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.765   2.990  -5.860  1.00  0.00           O  
ATOM    536  H   SER A  33       9.622   1.909  -4.209  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.146  -0.153  -5.800  1.00  0.00           H  
ATOM    538  HB2 SER A  33       9.129   1.826  -7.502  1.00  0.00           H  
ATOM    539  HB3 SER A  33       7.487   1.731  -6.872  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.709   3.166  -5.867  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.179   0.841  -6.610  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.496   0.336  -7.094  1.00  0.00           C  
ATOM    543  C   PHE A  34      13.448   0.131  -5.912  1.00  0.00           C  
ATOM    544  O   PHE A  34      13.315  -0.885  -5.232  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.025   1.431  -8.021  1.00  0.00           C  
ATOM    546  CG  PHE A  34      12.130   1.539  -9.232  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      11.669   0.379  -9.867  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      11.762   2.799  -9.719  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.837   0.480 -10.988  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      10.930   2.899 -10.841  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      10.468   1.740 -11.476  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.011   1.803  -6.557  1.00  0.00           H  
ATOM    553  HA  PHE A  34      12.371  -0.584  -7.643  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      13.034   2.374  -7.495  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      14.028   1.185  -8.335  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      11.957  -0.601  -9.487  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      12.123   3.701  -9.226  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      10.478  -0.423 -11.482  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      10.642   3.879 -11.219  1.00  0.00           H  
ATOM    560  HZ  PHE A  34       9.821   1.818 -12.349  1.00  0.00           H  
HETATM  561  N   NH2 A  35      14.400   1.100  -5.672  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      14.457   1.929  -6.282  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      15.055   0.996  -4.884  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.222   6.506  -2.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.932   6.779  -1.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.156   5.472  -1.143  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.595   4.564  -0.465  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.816   7.359  -1.989  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.716   5.726  -1.532  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.035   6.242  -3.000  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.347   7.473  -1.905  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.130   7.208  -0.346  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.008   5.369  -1.753  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.201   4.120  -1.626  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.976   3.772  -0.151  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.567   4.360   0.734  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.869   4.437  -2.310  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.253   6.038  -1.730  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.677   6.113  -2.296  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.689   3.304  -2.135  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.153   3.668  -2.070  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.014   4.472  -3.379  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.127   2.816   0.117  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.861   2.421   1.529  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.730   3.279   2.114  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.706   4.482   1.948  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.450   0.951   1.449  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.611   0.124   0.889  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.135  -1.303   0.604  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.750   0.081   1.910  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.665   2.354  -0.611  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.755   2.523   2.122  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.592   0.854   0.800  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.198   0.593   2.431  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.963   0.574  -0.027  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.989  -1.960   0.540  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.484  -1.634   1.400  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.597  -1.322  -0.333  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.578  -0.725   2.608  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.687  -0.081   1.397  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.791   1.017   2.446  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.794   2.676   2.800  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.678   3.469   3.389  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.666   3.009   2.821  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.733   2.337   1.811  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.750   3.205   4.892  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -1.024   4.523   5.625  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.162   4.871   6.529  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.130   4.128   6.521  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.082   5.878   7.215  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.824   1.706   2.930  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.821   4.519   3.196  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.547   2.506   5.097  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.187   2.793   5.232  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -1.166   5.312   4.901  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.914   4.422   6.228  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.736   3.385   3.460  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.088   2.994   2.964  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.441   1.564   3.411  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.509   1.065   3.118  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.032   4.046   3.582  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.311   3.408   4.080  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.328   2.744   5.312  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.477   3.484   3.308  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.510   2.156   5.775  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.661   2.896   3.772  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.677   2.232   5.004  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.651   3.937   4.264  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.122   3.066   1.888  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.274   4.786   2.835  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.530   4.529   4.409  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.428   2.687   5.906  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.463   3.996   2.358  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.523   1.644   6.725  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.560   2.954   3.177  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.590   1.779   5.361  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.564   0.905   4.120  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.873  -0.485   4.580  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.587  -1.220   4.965  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.495  -1.818   6.019  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.768  -0.287   5.805  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.314  -1.602   6.263  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.156  -2.111   7.507  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.105  -2.576   5.520  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.796  -3.333   7.575  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.396  -3.665   6.377  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.592  -2.623   4.202  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.143  -4.759   5.943  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.345  -3.724   3.761  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.619  -4.789   4.631  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.708   1.322   4.355  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.405  -1.035   3.812  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.587   0.370   5.548  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.190   0.158   6.601  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.617  -1.638   8.315  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.831  -3.910   8.367  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.387  -1.807   3.525  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.351  -5.575   6.618  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.715  -3.750   2.747  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.198  -5.633   4.285  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.599  -1.194   4.115  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.672  -1.905   4.432  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.777  -3.157   3.565  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.041  -3.310   2.612  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.783  -0.914   4.087  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.072  -0.054   5.277  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.290   0.040   6.377  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.207   0.832   5.505  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.872   0.926   7.266  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.054   1.440   6.774  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.342   1.162   4.744  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.995   2.344   7.270  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.291   2.071   5.239  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.118   2.661   6.499  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.694  -0.716   3.263  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.713  -2.162   5.479  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.468  -0.292   3.263  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.676  -1.456   3.811  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.361  -0.490   6.535  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.505   1.171   8.141  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.484   0.714   3.772  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.857   2.795   8.241  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.159   2.318   4.646  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.851   3.360   6.875  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.670  -4.058   3.885  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.793  -5.300   3.061  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.626  -4.969   1.583  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.903  -3.869   1.146  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.194  -5.873   3.310  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.172  -4.774   3.743  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.576  -5.106   3.229  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.517  -5.328   4.415  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.764  -6.797   4.442  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.248  -3.922   4.663  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.048  -6.018   3.364  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.553  -6.325   2.400  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.134  -6.626   4.078  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -4.188  -4.711   4.821  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -3.855  -3.828   3.331  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -5.941  -4.287   2.626  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -5.537  -6.004   2.631  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -6.045  -5.004   5.333  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -7.446  -4.800   4.262  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -6.957  -7.134   3.479  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -7.582  -6.999   5.053  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -5.924  -7.283   4.816  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.164  -5.905   0.813  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -0.968  -5.628  -0.638  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.169  -6.893  -1.472  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.122  -7.998  -0.969  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.476  -5.145  -0.747  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.591  -6.481  -0.252  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.938  -6.784   1.192  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.638  -4.851  -0.967  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.684  -4.858  -1.766  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.620  -4.295  -0.096  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.382  -6.731  -2.747  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.577  -7.912  -3.630  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.015  -7.616  -5.024  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.400  -6.653  -5.656  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.091  -8.119  -3.696  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.389  -9.596  -3.961  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.970 -10.455  -3.212  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -4.097  -9.930  -5.005  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.408  -5.828  -3.127  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.104  -8.782  -3.204  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.536  -7.823  -2.757  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.502  -7.521  -4.496  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -4.433  -9.237  -5.611  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.292 -10.873  -5.184  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.120  -8.462  -5.456  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.508  -8.296  -6.792  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.536  -8.458  -7.901  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.287  -8.156  -9.051  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.552  -9.413  -6.834  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.055 -10.425  -5.855  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.386  -9.645  -4.758  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.993  -7.336  -6.865  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.607  -9.839  -7.828  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.517  -9.042  -6.527  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.345 -11.088  -6.333  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       1.880 -10.991  -5.451  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.424 -10.213  -4.323  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.102  -9.353  -4.003  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.710  -8.915  -7.560  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.775  -9.076  -8.591  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.609  -7.797  -8.665  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.940  -7.314  -9.730  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.628 -10.246  -8.103  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.284 -10.933  -9.302  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.521 -12.124  -9.278  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -4.589 -10.230 -10.359  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.896  -9.140  -6.624  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.342  -9.306  -9.552  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -3.004 -10.952  -7.578  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.395  -9.877  -7.438  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -4.398  -9.268 -10.379  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.011 -10.662 -11.130  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.944  -7.244  -7.532  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.747  -5.990  -7.514  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.362  -5.155  -6.292  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.203  -4.704  -5.539  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.203  -6.447  -7.422  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.072  -5.575  -8.331  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.630  -4.491  -8.676  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -8.165  -6.005  -8.665  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.658  -7.652  -6.689  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.589  -5.428  -8.419  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.277  -7.479  -7.734  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.546  -6.354  -6.402  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.090  -4.957  -6.092  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.627  -4.159  -4.921  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.412  -2.850  -4.826  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.875  -2.319  -5.816  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.149  -3.881  -5.196  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.633  -2.839  -4.202  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -1.082  -1.707  -4.274  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.204  -3.190  -3.386  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.436  -5.335  -6.715  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.732  -4.729  -4.013  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.584  -4.795  -5.085  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.032  -3.505  -6.202  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.567  -2.324  -3.641  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.325  -1.050  -3.491  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.437   0.031  -2.871  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.826   1.178  -2.772  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.494  -1.385  -2.563  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.565  -0.296  -2.679  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.747  -0.824  -3.495  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.066   0.156  -4.628  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.446  -0.704  -5.784  1.00  0.00           N  
ATOM    229  H   LYS A  15      -3.188  -2.766  -2.853  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.700  -0.725  -4.449  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.917  -2.339  -2.845  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.142  -1.434  -1.543  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.904  -0.019  -1.691  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.147   0.568  -3.173  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.497  -1.789  -3.911  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.612  -0.921  -2.855  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -8.887   0.800  -4.347  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -7.193   0.742  -4.875  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -8.203  -0.219  -6.671  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.471  -0.885  -5.756  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -7.932  -1.605  -5.731  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.246  -0.314  -2.452  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.357   0.718  -1.845  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.206   1.899  -2.798  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.217   1.741  -4.003  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.005   0.045  -1.642  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.062   1.151  -0.667  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.942  -1.242  -2.537  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.751   1.045  -0.896  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.122  -0.892  -1.121  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.467  -0.138  -2.604  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.051   3.081  -2.273  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.881   4.261  -3.163  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.135   3.914  -4.250  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.992   3.076  -4.056  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.350   5.371  -2.256  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.481   5.609  -0.862  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.033   3.190  -1.299  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.825   4.549  -3.598  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.626   5.097  -1.885  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.276   6.288  -2.819  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.054   4.532  -5.394  1.00  0.00           N  
ATOM    263  CA  ARG A  18       1.034   4.193  -6.467  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.996   5.357  -6.780  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.450   5.475  -7.900  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.187   3.853  -7.697  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.990   4.826  -7.813  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.220   4.225  -7.126  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -2.482   2.950  -7.850  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -3.080   1.964  -7.238  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -3.700   2.178  -6.110  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -3.059   0.766  -7.754  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.643   5.204  -5.549  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.601   3.324  -6.177  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.799   3.924  -8.584  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.191   2.846  -7.603  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.732   5.762  -7.338  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.212   5.000  -8.856  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.009   4.032  -6.082  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -3.066   4.886  -7.224  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -2.206   2.852  -8.785  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -3.715   3.096  -5.715  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -4.158   1.424  -5.641  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -2.584   0.602  -8.619  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -3.519   0.011  -7.286  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.307   6.170  -5.793  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.252   7.286  -6.029  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.681   6.740  -6.055  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.564   7.296  -6.678  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.049   8.197  -4.825  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.533   7.305  -3.741  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.829   6.146  -4.403  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.016   7.806  -6.942  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.990   8.643  -4.532  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.323   8.962  -5.052  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.357   6.945  -3.141  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.835   7.847  -3.122  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.100   5.215  -3.921  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.762   6.293  -4.374  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.907   5.647  -5.379  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.269   5.044  -5.351  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.288   3.838  -4.406  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.284   3.553  -3.770  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.187   6.154  -4.830  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.101   6.634  -5.960  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.371   5.782  -5.988  1.00  0.00           C  
ATOM    307  CE  LYS A  20      10.288   6.265  -7.115  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      11.636   5.741  -6.762  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.175   5.219  -4.887  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.571   4.751  -6.344  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.587   6.980  -4.475  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.790   5.772  -4.020  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       7.583   6.544  -6.904  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       8.367   7.668  -5.794  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.886   5.870  -5.042  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.108   4.749  -6.161  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       9.961   5.862  -8.063  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.308   7.343  -7.149  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      11.547   4.773  -6.394  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      12.065   6.351  -6.036  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      12.239   5.733  -7.609  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.195   3.126  -4.308  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.159   1.940  -3.401  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.724   0.692  -4.170  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.198   0.771  -5.263  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.114   2.272  -2.334  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.422   3.633  -1.711  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.110   4.350  -1.385  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.223   3.433  -0.423  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.402   3.371  -4.829  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.124   1.788  -2.942  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.137   2.298  -2.791  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.128   1.513  -1.564  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.994   4.228  -2.406  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.654   3.893  -0.520  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.440   4.273  -2.229  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.311   5.391  -1.178  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.797   4.037   0.364  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       6.248   3.727  -0.587  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       5.189   2.392  -0.136  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.924  -0.459  -3.593  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.512  -1.718  -4.261  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.423  -2.846  -3.231  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.247  -2.952  -2.346  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.602  -2.008  -5.294  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.959  -2.457  -6.608  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.734  -3.651  -7.174  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.343  -3.270  -8.527  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       7.805  -3.143  -8.270  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.328  -0.494  -2.711  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.565  -1.577  -4.744  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.183  -1.114  -5.464  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.247  -2.792  -4.926  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       3.934  -2.747  -6.427  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.985  -1.645  -7.318  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       6.522  -3.926  -6.489  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       5.063  -4.486  -7.306  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       6.152  -4.048  -9.255  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       5.944  -2.328  -8.868  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       7.963  -2.930  -7.264  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       8.193  -2.374  -8.853  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       8.278  -4.037  -8.512  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.425  -3.680  -3.338  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.272  -4.801  -2.363  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.636  -5.392  -1.984  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.550  -5.440  -2.782  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.428  -5.855  -3.085  1.00  0.00           C  
ATOM    368  SG  CYS A  23       2.203  -7.286  -2.000  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.767  -3.566  -4.056  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.757  -4.459  -1.479  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.464  -5.442  -3.338  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.934  -6.165  -3.986  1.00  0.00           H  
ATOM    373  N   SER A  24       4.765  -5.847  -0.771  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.049  -6.448  -0.317  1.00  0.00           C  
ATOM    375  C   SER A  24       5.771  -7.801   0.345  1.00  0.00           C  
ATOM    376  O   SER A  24       5.087  -7.882   1.355  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.625  -5.458   0.696  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.772  -4.831   0.140  1.00  0.00           O  
ATOM    379  H   SER A  24       4.006  -5.801  -0.153  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.727  -6.566  -1.149  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.889  -4.709   0.928  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.894  -5.988   1.601  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.474  -4.118  -0.431  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.285  -8.861  -0.225  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.049 -10.217   0.350  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.755 -10.358   1.697  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.356 -11.142   2.535  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.644 -11.191  -0.670  1.00  0.00           C  
ATOM    389  CG  LYS A  25       8.161 -11.005  -0.736  1.00  0.00           C  
ATOM    390  CD  LYS A  25       8.607 -10.977  -2.199  1.00  0.00           C  
ATOM    391  CE  LYS A  25       9.836 -10.077  -2.340  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      10.997 -10.960  -2.034  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.824  -8.763  -1.037  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.993 -10.401   0.458  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.418 -12.206  -0.373  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.217 -10.998  -1.642  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       8.430 -10.074  -0.258  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       8.648 -11.825  -0.229  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       8.854 -11.978  -2.518  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       7.807 -10.588  -2.812  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       9.907  -9.694  -3.349  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       9.793  -9.265  -1.631  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25      10.751 -11.946  -2.258  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25      11.234 -10.883  -1.023  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25      11.814 -10.671  -2.606  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.799  -9.607   1.912  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.528  -9.699   3.209  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.528  -9.811   4.363  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.728 -10.553   5.302  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.323  -8.399   3.310  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.771  -8.651   2.885  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      11.440  -9.593   3.887  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.788  -9.291   1.495  1.00  0.00           C  
ATOM    414  H   LEU A  26       8.104  -8.981   1.222  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.198 -10.543   3.207  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.881  -7.655   2.663  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.307  -8.045   4.330  1.00  0.00           H  
ATOM    418  HG  LEU A  26      11.305  -7.713   2.858  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.684 -10.078   4.485  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      12.098  -9.026   4.529  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      12.011 -10.338   3.353  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      10.727 -10.365   1.594  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      11.706  -9.028   0.990  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       9.946  -8.933   0.923  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.446  -9.081   4.292  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.429  -9.149   5.381  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.012  -9.061   4.806  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.047  -8.980   5.538  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.704  -7.940   6.260  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.801  -8.271   7.241  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.647  -9.341   8.129  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       7.974  -7.509   7.259  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.667  -9.648   9.037  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       8.995  -7.817   8.165  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.841  -8.887   9.055  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.303  -8.491   3.524  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.550 -10.054   5.954  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.007  -7.108   5.643  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.805  -7.686   6.798  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.741  -9.928   8.115  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.093  -6.684   6.572  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.546 -10.474   9.721  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       9.900  -7.229   8.178  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.629  -9.124   9.755  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.881  -9.079   3.503  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.526  -9.003   2.863  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.983  -7.565   2.885  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.796  -7.340   2.728  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.609  -9.930   3.675  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.381 -11.173   4.129  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.570 -12.429   3.798  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.472 -13.465   3.126  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       1.915 -14.784   3.538  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.678  -9.148   2.938  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.583  -9.356   1.845  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.242  -9.401   4.542  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.776 -10.234   3.061  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.334 -11.210   3.623  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.544 -11.121   5.197  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.162 -12.843   4.710  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       0.763 -12.169   3.130  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       2.431 -13.356   2.050  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       3.488 -13.367   3.477  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       2.516 -15.547   3.169  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       0.950 -14.887   3.160  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       1.887 -14.840   4.576  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.838  -6.588   3.047  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.350  -5.171   3.044  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.975  -4.429   1.871  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.843  -4.942   1.207  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.801  -4.531   4.364  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.155  -5.237   5.566  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       0.742  -5.711   5.211  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       3.008  -6.436   5.978  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.798  -6.784   3.140  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.274  -5.146   2.969  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.875  -4.586   4.442  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.505  -3.493   4.368  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.097  -4.543   6.393  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       0.150  -5.783   6.111  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       0.795  -6.679   4.735  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       0.285  -5.003   4.536  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       3.520  -6.826   5.112  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       2.372  -7.202   6.397  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       3.732  -6.128   6.716  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.546  -3.233   1.604  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.131  -2.490   0.462  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.308  -1.626   0.917  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.218  -0.884   1.875  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.978  -1.645  -0.088  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.866  -0.045   0.746  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.839  -2.828   2.147  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.460  -3.185  -0.296  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.139  -1.479  -1.134  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.052  -2.179   0.047  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.410  -1.718   0.227  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.598  -0.900   0.605  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.870   0.146  -0.477  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.966   0.611  -1.141  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.756  -1.896   0.696  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.776  -1.400   1.722  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.415  -0.992   2.808  1.00  0.00           O  
ATOM    503  ND2 ASN A  31      10.045  -1.418   1.422  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.453  -2.322  -0.545  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.442  -0.425   1.561  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.378  -2.861   1.000  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.233  -1.984  -0.268  1.00  0.00           H  
ATOM    508 HD21 ASN A  31      10.338  -1.747   0.547  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.707  -1.102   2.072  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.104   0.517  -0.671  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.410   1.528  -1.722  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.523   0.848  -3.085  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.051  -0.253  -3.286  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.755   2.138  -1.324  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.657   3.645  -1.347  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.735   4.301  -0.521  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.490   4.387  -2.193  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       8.648   5.698  -0.541  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      10.402   5.785  -2.213  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       9.481   6.440  -1.388  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.827   0.129  -0.133  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.650   2.293  -1.743  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.019   1.809  -0.334  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.515   1.818  -2.023  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.093   3.730   0.133  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.201   3.882  -2.831  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.937   6.204   0.096  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      11.044   6.357  -2.866  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       9.413   7.518  -1.403  1.00  0.00           H  
ATOM    530  N   SER A  33       9.150   1.500  -4.019  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.306   0.903  -5.377  1.00  0.00           C  
ATOM    532  C   SER A  33      10.791   0.694  -5.691  1.00  0.00           C  
ATOM    533  O   SER A  33      11.278   1.094  -6.731  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.692   1.928  -6.330  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.577   1.344  -6.992  1.00  0.00           O  
ATOM    536  H   SER A  33       9.521   2.385  -3.826  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.771  -0.031  -5.443  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.363   2.788  -5.772  1.00  0.00           H  
ATOM    539  HB3 SER A  33       9.436   2.234  -7.055  1.00  0.00           H  
ATOM    540  HG  SER A  33       7.853   1.100  -7.879  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.511   0.071  -4.799  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.964  -0.162  -5.043  1.00  0.00           C  
ATOM    543  C   PHE A  34      13.208  -1.617  -5.455  1.00  0.00           C  
ATOM    544  O   PHE A  34      12.843  -2.504  -4.685  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.641   0.137  -3.704  1.00  0.00           C  
ATOM    546  CG  PHE A  34      15.138   0.015  -3.858  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      15.760   0.473  -5.026  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      15.903  -0.556  -2.834  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      17.149   0.360  -5.169  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      17.289  -0.669  -2.977  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      17.914  -0.211  -4.144  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.098  -0.241  -3.968  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.332   0.512  -5.800  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      13.392   1.139  -3.390  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      13.299  -0.569  -2.962  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      15.165   0.918  -5.823  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      15.418  -0.912  -1.926  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      17.635   0.715  -6.077  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      17.885  -1.114  -2.180  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      18.994  -0.299  -4.254  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.824  -1.852  -6.667  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      14.104  -1.061  -7.265  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      14.004  -2.818  -6.975  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.999   7.090  -0.462  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.598   5.855  -1.045  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.649   4.675  -0.828  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.918   3.784  -0.047  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.670   7.518   0.207  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.790   7.766  -1.225  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.121   6.846   0.038  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.544   5.653  -0.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.755   5.995  -2.104  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.538   4.662  -1.513  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.572   3.542  -1.346  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.224   3.360   0.132  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.841   3.937   1.004  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.336   3.964  -2.138  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.840   5.631  -1.642  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.339   5.389  -2.138  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.977   2.630  -1.752  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.530   3.276  -1.939  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.565   3.955  -3.193  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.239   2.555   0.418  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.849   2.324   1.834  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.714   3.272   2.242  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.747   4.453   1.955  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.387   0.869   1.867  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.551  -0.045   1.480  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.527  -0.296  -0.029  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.417  -1.377   2.220  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.758   2.097  -0.301  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.699   2.453   2.484  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.572   0.732   1.170  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.056   0.620   2.859  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.484   0.428   1.751  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.541  -0.079  -0.414  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -5.251   0.344  -0.512  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.772  -1.329  -0.226  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -3.588  -1.935   1.809  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -5.326  -1.947   2.105  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -4.238  -1.190   3.268  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.713   2.771   2.919  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.589   3.651   3.350  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.735   3.173   2.750  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.770   2.297   1.911  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.555   3.532   4.873  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.013   4.830   5.473  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -0.609   5.037   6.867  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.382   4.193   7.717  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.281   6.036   7.060  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.701   1.822   3.148  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.778   4.674   3.065  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.554   3.351   5.242  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.088   2.711   5.155  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       1.063   4.769   5.548  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -0.285   5.661   4.841  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.822   3.753   3.177  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.153   3.353   2.638  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.524   1.938   3.095  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.553   1.411   2.723  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.128   4.372   3.226  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.291   4.561   2.284  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.396   3.704   2.357  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.265   5.592   1.337  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.476   3.879   1.485  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.346   5.766   0.464  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.452   4.910   0.538  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.763   4.462   3.851  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.158   3.417   1.562  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.623   5.315   3.366  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.492   4.013   4.177  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       6.415   2.908   3.088  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.413   6.252   1.280  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       8.328   3.219   1.542  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.326   6.562  -0.266  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.285   5.044  -0.135  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.709   1.322   3.905  1.00  0.00           N  
ATOM     75  CA  TRP A   6       3.042  -0.049   4.382  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.788  -0.759   4.897  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.745  -1.224   6.019  1.00  0.00           O  
ATOM     78  CB  TRP A   6       4.034   0.179   5.522  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.574  -1.128   6.002  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.335  -1.668   7.219  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.443  -2.062   5.303  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       5.004  -2.876   7.310  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.702  -3.162   6.154  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       6.028  -2.060   4.026  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.512  -4.225   5.751  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.844  -3.128   3.616  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.086  -4.208   4.477  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.888   1.759   4.205  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.506  -0.625   3.592  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.848   0.797   5.172  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.530   0.680   6.337  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.722  -1.230   7.992  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.996  -3.470   8.090  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.846  -1.233   3.354  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.695  -5.054   6.419  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.289  -3.116   2.634  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.716  -5.025   4.157  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.774  -0.862   4.086  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.464  -1.561   4.535  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.610  -2.858   3.746  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.167  -3.130   2.857  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.607  -0.593   4.231  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.825   0.300   5.411  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -0.944   0.473   6.423  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.977   1.138   5.726  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.479   1.363   7.337  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.731   1.801   6.952  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.198   1.385   5.072  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.663   2.677   7.509  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.138   2.266   5.631  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.870   2.911   6.847  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.830  -0.494   3.177  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.420  -1.765   5.594  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.354   0.006   3.367  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.511  -1.151   4.030  1.00  0.00           H  
ATOM    116  HD1 TRP A   7       0.021  -0.005   6.505  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.041   1.658   8.163  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.414   0.894   4.135  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.452   3.172   8.447  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.073   2.449   5.122  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.597   3.588   7.273  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.584  -3.668   4.050  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.729  -4.941   3.284  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.569  -4.652   1.793  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.752  -3.538   1.346  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.136  -5.459   3.573  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.429  -5.378   5.074  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -3.830  -6.760   5.593  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.242  -7.100   5.110  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -5.780  -8.038   6.135  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.208  -3.444   4.769  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.996  -5.661   3.609  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.850  -4.863   3.028  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.211  -6.484   3.252  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -2.544  -5.043   5.595  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.235  -4.682   5.247  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -3.134  -7.498   5.222  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -3.810  -6.758   6.672  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.848  -6.205   5.061  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.205  -7.585   4.149  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -5.521  -9.013   5.882  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.816  -7.953   6.174  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -5.377  -7.805   7.064  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.223  -5.637   1.021  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.044  -5.400  -0.442  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.456  -6.633  -1.247  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.804  -7.661  -0.701  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.449  -5.122  -0.617  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.393  -6.611  -0.210  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.074  -6.528   1.403  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.614  -4.540  -0.753  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.646  -4.838  -1.639  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.745  -4.318   0.042  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.419  -6.533  -2.548  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.806  -7.692  -3.400  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.024  -7.660  -4.718  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.171  -6.746  -5.504  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.302  -7.512  -3.662  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.795  -8.626  -4.586  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -3.020  -9.219  -5.310  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -5.063  -8.939  -4.593  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.135  -5.693  -2.965  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.633  -8.619  -2.877  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.839  -7.556  -2.726  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.473  -6.556  -4.133  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -5.687  -8.462  -4.009  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -5.388  -9.651  -5.181  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.220  -8.670  -4.915  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.595  -8.772  -6.154  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.314  -9.002  -7.361  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.054  -8.525  -8.449  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.488  -9.984  -5.895  1.00  0.00           C  
ATOM    173  CG  PRO A  11       0.742 -10.792  -4.883  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.005  -9.806  -4.017  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.196  -7.890  -6.289  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.626 -10.549  -6.806  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.440  -9.674  -5.493  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.043 -11.452  -5.379  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       1.431 -11.363  -4.281  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.935 -10.222  -3.682  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       0.612  -9.503  -3.179  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.383  -9.721  -7.173  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.322  -9.977  -8.302  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.226  -8.757  -8.502  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.903  -8.626  -9.503  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.140 -11.194  -7.870  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.357 -11.345  -8.783  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.266 -11.927  -9.847  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -5.500 -10.839  -8.412  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.575 -10.087  -6.285  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.777 -10.196  -9.206  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.527 -12.082  -7.935  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.472 -11.062  -6.851  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -5.572 -10.368  -7.556  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -6.287 -10.931  -8.989  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.236  -7.862  -7.551  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.085  -6.643  -7.668  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.598  -5.576  -6.682  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.305  -5.181  -5.777  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.498  -7.107  -7.311  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.415  -6.937  -8.523  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.800  -5.812  -8.796  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -6.718  -7.934  -9.157  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.678  -7.992  -6.755  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.065  -6.264  -8.678  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.471  -8.149  -7.023  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.875  -6.517  -6.491  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.388  -5.118  -6.849  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -1.835  -4.086  -5.923  1.00  0.00           C  
ATOM    210  C   ASP A  14      -2.881  -3.010  -5.620  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.646  -2.614  -6.479  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.650  -3.480  -6.675  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -1.144  -2.843  -7.976  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -1.187  -3.543  -8.976  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -1.471  -1.669  -7.952  1.00  0.00           O  
ATOM    216  H   ASP A  14      -1.835  -5.460  -7.584  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.492  -4.544  -5.010  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.181  -2.725  -6.060  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       0.066  -4.255  -6.905  1.00  0.00           H  
ATOM    220  N   LYS A  15      -2.917  -2.531  -4.406  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.910  -1.476  -4.049  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.227  -0.312  -3.324  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.675   0.815  -3.389  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -4.912  -2.166  -3.123  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.037  -1.188  -2.774  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.379  -1.797  -3.178  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.638  -1.515  -4.658  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.837  -2.328  -5.005  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.289  -2.863  -3.730  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.413  -1.123  -4.934  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.326  -3.030  -3.622  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.413  -2.477  -2.218  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.031  -0.995  -1.711  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.889  -0.263  -3.310  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.356  -2.865  -3.010  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.168  -1.357  -2.586  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -7.837  -0.463  -4.809  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -6.795  -1.828  -5.253  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -8.539  -3.287  -5.274  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.338  -1.883  -5.801  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.468  -2.383  -4.182  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.147  -0.571  -2.635  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.445   0.530  -1.908  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.376   1.775  -2.790  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.345   1.684  -4.001  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.034   0.003  -1.631  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.855   1.195  -0.593  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.801  -1.486  -2.592  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.947   0.751  -0.980  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.096  -0.947  -1.122  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.494  -0.125  -2.567  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.344   2.938  -2.199  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.265   4.174  -3.023  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.198   3.983  -4.105  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.548   3.026  -4.081  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.867   5.279  -2.042  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -2.076   5.355  -0.698  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.363   2.997  -1.222  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.223   4.396  -3.467  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.110   5.068  -1.636  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.847   6.226  -2.557  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.113   4.872  -5.055  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.917   4.695  -6.120  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.064   5.721  -6.020  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.671   6.035  -7.025  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.167   4.866  -7.446  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.821   6.031  -7.344  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.196   5.497  -6.939  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.124   5.996  -7.990  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -3.711   7.153  -7.842  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -3.038   8.169  -7.373  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -4.968   7.294  -8.160  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.719   5.642  -5.070  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.321   3.696  -6.071  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.877   5.067  -8.234  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.373   3.958  -7.672  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.474   6.733  -6.600  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.897   6.525  -8.301  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.188   4.415  -6.923  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.483   5.887  -5.976  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -3.295   5.459  -8.791  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.075   8.061  -7.129  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -3.487   9.056  -7.258  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -5.483   6.515  -8.517  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -5.416   8.179  -8.045  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.363   6.203  -4.832  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.479   7.162  -4.692  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.818   6.412  -4.686  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.653   6.636  -3.836  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.227   7.823  -3.343  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.431   6.830  -2.559  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.718   5.931  -3.541  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.454   7.899  -5.479  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.164   8.033  -2.847  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.657   8.732  -3.472  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.091   6.248  -1.935  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.705   7.342  -1.946  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.841   4.892  -3.263  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.676   6.190  -3.586  1.00  0.00           H  
ATOM    300  N   LYS A  20       5.019   5.530  -5.640  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.297   4.748  -5.738  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.311   3.542  -4.776  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.353   3.142  -4.295  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.429   5.754  -5.435  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.950   5.597  -4.000  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.380   6.964  -3.463  1.00  0.00           C  
ATOM    307  CE  LYS A  20       9.710   7.370  -4.105  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       9.461   8.717  -4.690  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.322   5.385  -6.309  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.412   4.389  -6.749  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       8.243   5.587  -6.125  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.054   6.758  -5.569  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       7.167   5.196  -3.374  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       8.796   4.928  -3.993  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       7.625   7.699  -3.703  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       8.502   6.909  -2.392  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      10.487   7.422  -3.354  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       9.981   6.673  -4.882  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      10.116   8.878  -5.481  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       9.611   9.444  -3.961  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       8.482   8.770  -5.036  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.180   2.940  -4.512  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.177   1.749  -3.604  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.686   0.509  -4.351  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.179   0.587  -5.452  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.204   2.068  -2.471  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.818   3.088  -1.512  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.789   4.171  -1.199  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.214   2.383  -0.213  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.345   3.252  -4.920  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.166   1.580  -3.205  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.295   2.461  -2.885  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.983   1.161  -1.928  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.692   3.535  -1.967  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       3.177   3.856  -0.366  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.163   4.335  -2.063  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       4.297   5.090  -0.945  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.893   2.977   0.629  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       6.285   2.260  -0.181  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.736   1.415  -0.171  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.821  -0.633  -3.740  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.355  -1.891  -4.377  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.242  -3.004  -3.325  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.082  -3.129  -2.458  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.415  -2.233  -5.424  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.739  -2.482  -6.774  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.748  -2.258  -7.902  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.614  -3.374  -8.938  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       6.823  -3.249  -9.799  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.208  -0.657  -2.853  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.406  -1.728  -4.847  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.110  -1.409  -5.515  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       5.948  -3.121  -5.122  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.376  -3.498  -6.811  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       3.911  -1.799  -6.895  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       5.557  -1.303  -8.371  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       6.749  -2.264  -7.496  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.595  -4.338  -8.448  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       4.722  -3.234  -9.529  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       7.677  -3.328  -9.212  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       6.813  -2.323 -10.276  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       6.822  -4.006 -10.510  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.213  -3.809  -3.395  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.048  -4.912  -2.395  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.402  -5.547  -2.045  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.299  -5.614  -2.859  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.146  -5.944  -3.081  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.931  -7.382  -2.001  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.546  -3.687  -4.102  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.567  -4.542  -1.505  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.181  -5.506  -3.287  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.602  -6.257  -4.008  1.00  0.00           H  
ATOM    373  N   SER A  24       4.542  -6.015  -0.832  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.821  -6.653  -0.402  1.00  0.00           C  
ATOM    375  C   SER A  24       5.520  -7.916   0.417  1.00  0.00           C  
ATOM    376  O   SER A  24       4.669  -7.914   1.291  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.518  -5.605   0.464  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.569  -5.006  -0.283  1.00  0.00           O  
ATOM    379  H   SER A  24       3.798  -5.947  -0.200  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.430  -6.893  -1.258  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.812  -4.845   0.752  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.916  -6.078   1.351  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.873  -5.644  -0.933  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.206  -8.993   0.130  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.962 -10.270   0.868  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.593 -10.232   2.263  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.088 -10.833   3.191  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.626 -11.350   0.013  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.555 -12.281  -0.559  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.195 -13.343   0.482  1.00  0.00           C  
ATOM    391  CE  LYS A  25       3.875 -14.015   0.094  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       3.406 -14.686   1.337  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.878  -8.966  -0.583  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.905 -10.463   0.941  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       7.171 -10.885  -0.797  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.310 -11.922   0.622  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.675 -11.706  -0.808  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       5.932 -12.764  -1.448  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       5.979 -14.085   0.525  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.087 -12.877   1.450  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       3.158 -13.272  -0.230  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       4.039 -14.745  -0.683  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       4.124 -15.367   1.656  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       2.514 -15.187   1.145  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       3.253 -13.975   2.080  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.693  -9.545   2.418  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.353  -9.484   3.758  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.303  -9.354   4.864  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.445  -9.908   5.935  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.237  -8.239   3.709  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.708  -8.654   3.637  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      11.168  -9.130   5.016  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.877  -9.790   2.624  1.00  0.00           C  
ATOM    414  H   LEU A  26       8.088  -9.074   1.655  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.961 -10.360   3.917  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.985  -7.651   2.840  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.076  -7.650   4.599  1.00  0.00           H  
ATOM    418  HG  LEU A  26      11.304  -7.806   3.332  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.956  -8.483   5.377  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      11.538 -10.141   4.943  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.336  -9.099   5.704  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      10.628 -10.731   3.092  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      11.901  -9.818   2.282  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      10.221  -9.623   1.782  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.247  -8.631   4.610  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.189  -8.477   5.647  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.804  -8.522   5.006  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.805  -8.283   5.654  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.418  -7.105   6.264  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.467  -7.202   7.344  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       7.821  -7.062   7.018  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.087  -7.434   8.670  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       8.794  -7.155   8.019  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.060  -7.526   9.671  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.414  -7.387   9.346  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.149  -8.196   3.739  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.284  -9.240   6.404  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.747  -6.416   5.499  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.491  -6.756   6.691  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.114  -6.882   5.995  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.041  -7.540   8.921  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       9.839  -7.048   7.765  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       6.765  -7.705  10.694  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.166  -7.459  10.118  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.731  -8.821   3.739  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.398  -8.870   3.068  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.835  -7.451   2.984  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.640  -7.243   2.870  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.504  -9.749   3.958  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.335 -10.835   4.657  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.643 -12.189   4.501  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.267 -12.132   5.166  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -0.653 -12.814   4.215  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.546  -9.008   3.227  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.485  -9.303   2.084  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.028  -9.130   4.704  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.746 -10.219   3.349  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.319 -10.879   4.214  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.424 -10.595   5.708  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.529 -12.416   3.450  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.238 -12.955   4.972  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       0.288 -12.654   6.113  1.00  0.00           H  
ATOM    463  HE3 LYS A  28      -0.040 -11.108   5.307  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28      -1.607 -12.411   4.305  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28      -0.684 -13.832   4.432  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -0.313 -12.676   3.242  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.699  -6.474   3.035  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.239  -5.054   2.959  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.892  -4.372   1.763  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.743  -4.935   1.114  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.697  -4.394   4.265  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.537  -5.377   5.428  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.003  -4.718   6.728  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.064  -5.773   5.554  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.657  -6.676   3.117  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.164  -5.011   2.880  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.733  -4.102   4.178  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.094  -3.519   4.454  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.133  -6.256   5.238  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       4.076  -4.815   6.815  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.530  -5.204   7.567  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       2.736  -3.672   6.720  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.473  -5.182   4.869  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.728  -5.596   6.565  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.953  -6.821   5.316  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.498  -3.171   1.457  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.098  -2.478   0.289  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.356  -1.702   0.691  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.352  -0.912   1.615  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.984  -1.559  -0.223  1.00  0.00           C  
ATOM    491  SG  CYS A  30       2.005   0.048   0.607  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.803  -2.729   1.987  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.345  -3.199  -0.474  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.114  -1.405  -1.276  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.028  -2.033  -0.049  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.435  -1.930  -0.005  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.707  -1.222   0.311  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.059  -0.253  -0.820  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.196   0.355  -1.419  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.759  -2.326   0.409  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.887  -1.882   1.343  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.014  -0.713   1.650  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.719  -2.772   1.812  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.408  -2.576  -0.745  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.628  -0.699   1.251  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.302  -3.226   0.794  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.165  -2.522  -0.572  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       9.619  -3.716   1.564  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.445  -2.498   2.411  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.320  -0.112  -1.123  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.720   0.812  -2.221  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.228   0.278  -3.565  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.382  -0.592  -3.632  1.00  0.00           O  
ATOM    514  CB  PHE A  32      10.248   0.837  -2.196  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.724   2.219  -1.823  1.00  0.00           C  
ATOM    516  CD1 PHE A  32      10.527   2.699  -0.524  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      11.361   3.022  -2.778  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      10.966   3.983  -0.178  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      11.800   4.305  -2.432  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      11.602   4.785  -1.131  1.00  0.00           C  
ATOM    521  H   PHE A  32       9.002  -0.618  -0.633  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.332   1.802  -2.042  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.607   0.124  -1.473  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.629   0.579  -3.173  1.00  0.00           H  
ATOM    525  HD1 PHE A  32      10.036   2.080   0.212  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.512   2.650  -3.780  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      10.814   4.352   0.825  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      12.290   4.924  -3.168  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      11.941   5.776  -0.864  1.00  0.00           H  
ATOM    530  N   SER A  33       8.758   0.793  -4.637  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.334   0.319  -5.985  1.00  0.00           C  
ATOM    532  C   SER A  33       9.235  -0.828  -6.449  1.00  0.00           C  
ATOM    533  O   SER A  33      10.049  -0.671  -7.336  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.500   1.532  -6.901  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.219   2.064  -7.212  1.00  0.00           O  
ATOM    536  H   SER A  33       9.440   1.489  -4.554  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.301   0.008  -5.969  1.00  0.00           H  
ATOM    538  HB2 SER A  33       9.084   2.286  -6.401  1.00  0.00           H  
ATOM    539  HB3 SER A  33       9.006   1.230  -7.808  1.00  0.00           H  
ATOM    540  HG  SER A  33       7.345   2.838  -7.764  1.00  0.00           H  
ATOM    541  N   PHE A  34       9.098  -1.980  -5.852  1.00  0.00           N  
ATOM    542  CA  PHE A  34       9.948  -3.135  -6.258  1.00  0.00           C  
ATOM    543  C   PHE A  34       9.135  -4.124  -7.096  1.00  0.00           C  
ATOM    544  O   PHE A  34       9.566  -4.430  -8.207  1.00  0.00           O  
ATOM    545  CB  PHE A  34      10.390  -3.781  -4.944  1.00  0.00           C  
ATOM    546  CG  PHE A  34      11.786  -4.331  -5.097  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      12.880  -3.459  -5.134  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      11.988  -5.713  -5.201  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      14.176  -3.969  -5.274  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      13.285  -6.222  -5.341  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      14.379  -5.350  -5.377  1.00  0.00           C  
ATOM    552  H   PHE A  34       8.437  -2.086  -5.135  1.00  0.00           H  
ATOM    553  HA  PHE A  34      10.811  -2.794  -6.808  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      10.379  -3.040  -4.158  1.00  0.00           H  
ATOM    555  HB3 PHE A  34       9.713  -4.583  -4.692  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.724  -2.384  -5.052  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      11.136  -6.391  -5.171  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      15.028  -3.290  -5.302  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      13.442  -7.298  -5.424  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      15.389  -5.746  -5.484  1.00  0.00           H  
HETATM  561  N   NH2 A  35       7.963  -4.618  -6.561  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35       7.660  -4.320  -5.623  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35       7.392  -5.285  -7.098  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.147   6.535  -1.673  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.774   6.864  -1.192  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.978   5.571  -1.010  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.382   4.679  -0.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.121   6.351  -2.695  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.782   7.336  -1.479  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.494   5.688  -1.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.280   7.495  -1.917  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.837   7.380  -0.246  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.849   5.461  -1.655  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.035   4.222  -1.515  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.744   3.938  -0.039  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.323   4.539   0.845  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.741   4.508  -2.276  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.072   6.110  -1.766  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.538   6.189  -2.232  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.545   3.385  -1.963  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.023   3.735  -2.058  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -3.942   4.522  -3.336  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.861   3.018   0.233  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.540   2.680   1.648  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.249   3.371   2.097  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.676   4.168   1.382  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.357   1.165   1.645  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.712   0.489   1.435  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -5.021   0.420  -0.062  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.668  -0.926   2.012  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.416   2.538  -0.495  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.359   2.948   2.295  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.685   0.886   0.845  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.942   0.852   2.588  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.479   1.063   1.934  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.104   0.275  -0.613  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -5.489   1.342  -0.376  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.689  -0.407  -0.253  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -3.667  -1.146   2.352  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.953  -1.634   1.249  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.355  -0.997   2.843  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.791   3.068   3.284  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.538   3.699   3.792  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.676   3.155   3.038  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.550   2.537   2.002  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.468   3.309   5.268  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.271   4.566   6.118  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.198   4.168   7.519  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.728   3.079   7.657  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.018   4.961   8.428  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.272   2.420   3.841  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.589   4.771   3.697  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.386   2.820   5.555  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.363   2.637   5.425  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.472   5.199   5.655  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.205   5.102   6.191  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.851   3.391   3.550  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.081   2.897   2.865  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.444   1.488   3.359  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.502   0.974   3.058  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.165   3.937   3.221  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.324   3.295   3.959  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.404   2.765   3.241  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.313   3.227   5.358  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.472   2.169   3.922  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.382   2.631   6.038  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.461   2.101   5.320  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.924   3.899   4.386  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.927   2.886   1.797  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.533   4.389   2.312  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.729   4.703   3.844  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       6.413   2.817   2.162  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.482   3.635   5.912  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       8.305   1.761   3.368  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.374   2.578   7.116  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.286   1.641   5.845  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.584   0.865   4.118  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.896  -0.505   4.626  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.616  -1.210   5.076  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.508  -1.664   6.197  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.831  -0.278   5.815  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.401  -1.585   6.267  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.189  -2.148   7.478  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.273  -2.498   5.539  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.876  -3.347   7.541  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.559  -3.607   6.370  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.837  -2.473   4.251  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.378  -4.652   5.940  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.661  -3.523   3.814  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.930  -4.610   4.657  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.738   1.297   4.357  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.395  -1.089   3.864  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.635   0.381   5.520  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.278   0.170   6.627  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.583  -1.728   8.268  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.889  -3.951   8.312  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.635  -1.640   3.595  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.581  -5.487   6.593  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.090  -3.492   2.824  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.564  -5.414   4.315  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.648  -1.311   4.210  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.619  -1.993   4.591  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.757  -3.293   3.801  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.066  -3.505   2.824  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.729  -1.010   4.217  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.979  -0.084   5.365  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.189   0.025   6.458  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.071   0.862   5.554  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.726   0.974   7.307  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.886   1.520   6.795  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.193   1.210   4.781  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.783   2.488   7.250  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.096   2.184   5.237  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.892   2.821   6.469  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.755  -0.943   3.305  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.639  -2.190   5.651  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.428  -0.438   3.352  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.634  -1.555   3.992  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.286  -0.541   6.637  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.346   1.242   8.169  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.360   0.726   3.831  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.621   2.975   8.200  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.955   2.444   4.634  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.591   3.569   6.814  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.636  -4.167   4.206  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.791  -5.443   3.451  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.833  -5.130   1.957  1.00  0.00           C  
ATOM    125  O   LYS A   8      -2.215  -4.050   1.553  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.120  -6.061   3.892  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.313  -5.895   5.401  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.287  -4.745   5.668  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.705  -5.301   5.815  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.186  -5.498   4.419  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.185  -3.982   4.993  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.976  -6.115   3.673  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.925  -5.576   3.367  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.119  -7.112   3.648  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.713  -6.810   5.815  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -2.363  -5.675   5.865  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -4.002  -4.236   6.577  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.259  -4.052   4.841  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.684  -6.244   6.345  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -6.336  -4.594   6.328  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -5.922  -4.674   3.842  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -7.221  -5.604   4.421  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -5.750  -6.351   4.019  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.438  -6.054   1.137  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.452  -5.790  -0.329  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.425  -7.100  -1.115  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.525  -8.176  -0.559  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -0.179  -4.985  -0.593  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.270  -6.025  -0.272  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.131  -6.916   1.485  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -2.317  -5.207  -0.599  1.00  0.00           H  
ATOM    152  HB2 CYS A   9      -0.165  -4.657  -1.623  1.00  0.00           H  
ATOM    153  HB3 CYS A   9      -0.156  -4.125   0.059  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.286  -7.011  -2.408  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.247  -8.242  -3.244  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.591  -7.934  -4.593  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.066  -7.100  -5.334  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.711  -8.639  -3.438  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.810 -10.157  -3.597  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.014 -10.891  -3.046  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.761 -10.665  -4.334  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.205  -6.131  -2.832  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.715  -9.029  -2.732  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.286  -8.329  -2.577  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.101  -8.161  -4.324  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -4.404 -10.076  -4.781  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.831 -11.637  -4.442  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.478  -8.626  -4.870  1.00  0.00           N  
ATOM    169  CA  PRO A  11       1.206  -8.430  -6.152  1.00  0.00           C  
ATOM    170  C   PRO A  11       0.312  -8.810  -7.335  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.621  -8.528  -8.475  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.410  -9.365  -6.021  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.980 -10.386  -5.020  1.00  0.00           C  
ATOM    174  CD  PRO A  11       1.108  -9.651  -4.040  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.541  -7.409  -6.242  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.629  -9.830  -6.972  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       3.271  -8.826  -5.655  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       1.420 -11.172  -5.509  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.838 -10.796  -4.511  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.366 -10.312  -3.615  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.702  -9.188  -3.266  1.00  0.00           H  
ATOM    182  N   ASN A  12      -0.807  -9.429  -7.070  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -1.734  -9.800  -8.177  1.00  0.00           C  
ATOM    184  C   ASN A  12      -2.676  -8.626  -8.453  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.298  -8.537  -9.493  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.516 -11.007  -7.659  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.448 -11.526  -8.757  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -3.177 -12.537  -9.373  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -4.545 -10.870  -9.030  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.046  -9.632  -6.141  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.181 -10.063  -9.065  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -1.825 -11.788  -7.375  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.102 -10.715  -6.801  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -4.765 -10.054  -8.534  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.148 -11.196  -9.732  1.00  0.00           H  
ATOM    196  N   ASP A  13      -2.777  -7.723  -7.515  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -3.666  -6.538  -7.687  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.484  -5.591  -6.497  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.430  -5.223  -5.831  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.086  -7.103  -7.715  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.004  -6.136  -8.462  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.423  -5.162  -7.858  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -6.273  -6.385  -9.626  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.260  -7.823  -6.689  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -3.447  -6.031  -8.614  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.083  -8.061  -8.216  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.443  -7.227  -6.703  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.267  -5.211  -6.220  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.004  -4.304  -5.067  1.00  0.00           C  
ATOM    210  C   ASP A  14      -2.804  -3.009  -5.207  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.162  -2.601  -6.293  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.503  -4.017  -5.121  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.206  -3.055  -6.274  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.883  -3.147  -7.285  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.693  -2.244  -6.126  1.00  0.00           O  
ATOM    216  H   ASP A  14      -1.520  -5.532  -6.768  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.249  -4.797  -4.139  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.188  -3.571  -4.190  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       0.034  -4.940  -5.280  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.085  -2.361  -4.110  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.860  -1.091  -4.173  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.117   0.024  -3.432  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.481   1.180  -3.516  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.188  -1.401  -3.482  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.137  -0.212  -3.644  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.100  -0.483  -4.802  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -6.875   0.553  -5.905  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.167   0.612  -6.645  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.785  -2.709  -3.244  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.037  -0.808  -5.199  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.630  -2.279  -3.929  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.014  -1.579  -2.432  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.698  -0.072  -2.732  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.565   0.680  -3.855  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -6.920  -1.473  -5.194  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.117  -0.413  -4.447  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -6.642   1.517  -5.472  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -6.085   0.235  -6.567  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -7.981   0.761  -7.657  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -8.742   1.397  -6.279  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -8.681  -0.283  -6.518  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.078  -0.306  -2.709  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.329   0.754  -1.976  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.115   1.952  -2.900  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.097   1.814  -4.107  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.015   0.126  -1.593  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.820   1.164  -0.342  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.793  -1.242  -2.651  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.866   1.051  -1.089  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.147  -0.865  -1.194  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.646   0.062  -2.469  1.00  0.00           H  
ATOM    252  N   CYS A  17      -0.959   3.123  -2.350  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.751   4.320  -3.211  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.237   3.976  -4.327  1.00  0.00           C  
ATOM    255  O   CYS A  17       1.158   3.208  -4.132  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.174   5.385  -2.281  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.307   5.657  -0.894  1.00  0.00           S  
ATOM    258  H   CYS A  17      -0.981   3.218  -1.374  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.689   4.656  -3.626  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.781   5.053  -1.904  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.045   6.306  -2.825  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.053   4.519  -5.499  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.987   4.189  -6.611  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.958   5.343  -6.950  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.511   5.350  -8.031  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.071   3.906  -7.802  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.432   2.553  -8.418  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.136   1.427  -7.551  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.539   0.189  -8.035  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.363  -0.215  -9.264  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.831  -0.539  -9.680  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.380  -0.294 -10.078  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.699   5.128  -5.649  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.544   3.299  -6.372  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.957   3.887  -7.467  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.193   4.682  -8.543  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       0.012   2.488  -9.413  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.506   2.457  -8.474  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.098   1.604  -6.510  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -1.202   1.346  -7.690  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.113  -0.324  -7.429  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -1.611  -0.480  -9.057  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -0.965  -0.850 -10.621  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.295  -0.044  -9.760  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.244  -0.603 -11.018  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.171   6.276  -6.042  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.114   7.377  -6.339  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.547   6.884  -6.136  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.488   7.428  -6.680  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.764   8.446  -5.311  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.153   7.706  -4.164  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.587   6.412  -4.699  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.969   7.752  -7.339  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.659   8.964  -4.994  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.052   9.143  -5.722  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       2.910   7.498  -3.420  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.362   8.295  -3.730  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.885   5.586  -4.068  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.513   6.476  -4.763  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.714   5.852  -5.351  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.079   5.309  -5.099  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.004   4.106  -4.150  1.00  0.00           C  
ATOM    303  O   LYS A  20       6.841   3.936  -3.285  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.849   6.459  -4.446  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.156   6.866  -3.145  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.122   7.681  -2.281  1.00  0.00           C  
ATOM    307  CE  LYS A  20       7.403   9.025  -2.957  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       7.717   9.961  -1.839  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.936   5.432  -4.925  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.551   5.029  -6.028  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.859   6.140  -4.233  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       6.874   7.305  -5.117  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       5.284   7.462  -3.373  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       5.855   5.980  -2.605  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       6.681   7.850  -1.310  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       8.048   7.137  -2.166  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       8.247   8.939  -3.626  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       6.531   9.368  -3.491  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       8.088   9.424  -1.031  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       6.850  10.463  -1.553  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       8.430  10.649  -2.152  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.007   3.272  -4.300  1.00  0.00           N  
ATOM    323  CA  LEU A  21       4.887   2.086  -3.398  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.534   0.829  -4.199  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.116   0.897  -5.338  1.00  0.00           O  
ATOM    326  CB  LEU A  21       3.748   2.426  -2.437  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.001   3.794  -1.801  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.769   4.221  -1.001  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.206   3.704  -0.864  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.341   3.425  -5.002  1.00  0.00           H  
ATOM    331  HA  LEU A  21       5.802   1.938  -2.847  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       2.817   2.446  -2.983  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.692   1.673  -1.663  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.197   4.520  -2.576  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.588   5.274  -1.153  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.939   4.034   0.050  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       1.910   3.656  -1.332  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.866   3.502   0.141  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.746   4.639  -0.880  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       5.857   2.907  -1.190  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.687  -0.319  -3.596  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.351  -1.589  -4.292  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.187  -2.721  -3.271  1.00  0.00           C  
ATOM    344  O   LYS A  22       4.946  -2.831  -2.331  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.530  -1.866  -5.224  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.041  -2.642  -6.448  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.430  -4.115  -6.308  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.865  -4.314  -6.800  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       6.762  -5.323  -7.892  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.005  -0.344  -2.681  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.451  -1.463  -4.858  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.967  -0.929  -5.541  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.272  -2.451  -4.703  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       3.967  -2.557  -6.523  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.497  -2.236  -7.338  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       5.360  -4.407  -5.269  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       4.760  -4.722  -6.899  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       7.261  -3.383  -7.181  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       7.487  -4.693  -6.005  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       7.522  -5.164  -8.582  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       5.839  -5.229  -8.362  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       6.852  -6.278  -7.492  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.205  -3.564  -3.449  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.005  -4.684  -2.482  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.339  -5.374  -2.179  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.212  -5.460  -3.018  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.054  -5.665  -3.176  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.601  -6.983  -2.020  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.600  -3.459  -4.213  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.558  -4.317  -1.573  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.164  -5.149  -3.494  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.548  -6.096  -4.035  1.00  0.00           H  
ATOM    373  N   SER A  24       4.494  -5.875  -0.985  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.759  -6.572  -0.619  1.00  0.00           C  
ATOM    375  C   SER A  24       5.431  -7.905   0.056  1.00  0.00           C  
ATOM    376  O   SER A  24       4.989  -7.946   1.190  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.466  -5.635   0.360  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.591  -5.046  -0.279  1.00  0.00           O  
ATOM    379  H   SER A  24       3.772  -5.799  -0.328  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.372  -6.728  -1.493  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.789  -4.858   0.671  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.787  -6.198   1.228  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.430  -5.047  -1.226  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.634  -8.995  -0.636  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.325 -10.324  -0.039  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.229 -10.585   1.166  1.00  0.00           C  
ATOM    387  O   LYS A  25       5.919 -11.389   2.021  1.00  0.00           O  
ATOM    388  CB  LYS A  25       5.597 -11.337  -1.153  1.00  0.00           C  
ATOM    389  CG  LYS A  25       7.088 -11.342  -1.498  1.00  0.00           C  
ATOM    390  CD  LYS A  25       7.546 -12.777  -1.770  1.00  0.00           C  
ATOM    391  CE  LYS A  25       7.703 -13.521  -0.443  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       9.171 -13.556  -0.194  1.00  0.00           N  
ATOM    393  H   LYS A  25       5.983  -8.936  -1.550  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.289 -10.371   0.253  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       5.301 -12.323  -0.822  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       5.028 -11.068  -2.031  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       7.255 -10.737  -2.378  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       7.651 -10.938  -0.671  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.810 -13.280  -2.382  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       8.494 -12.761  -2.286  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       7.196 -12.987   0.348  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       7.319 -14.526  -0.526  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       9.603 -12.678  -0.546  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       9.587 -14.371  -0.688  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       9.348 -13.640   0.827  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.341  -9.906   1.251  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.245 -10.120   2.414  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.430 -10.046   3.707  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.690 -10.752   4.661  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.269  -8.985   2.343  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.583  -9.506   1.752  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      11.336 -10.314   2.810  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.291 -10.400   0.543  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.576  -9.254   0.557  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.743 -11.075   2.335  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.884  -8.192   1.721  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.453  -8.605   3.336  1.00  0.00           H  
ATOM    418  HG  LEU A  26      11.192  -8.668   1.441  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.352  -9.763   3.739  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      12.349 -10.487   2.477  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.839 -11.260   2.961  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.132 -10.376  -0.135  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       9.408 -10.042   0.035  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      10.127 -11.414   0.878  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.432  -9.203   3.736  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.584  -9.091   4.957  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.105  -9.029   4.571  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.243  -8.870   5.413  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.992  -7.788   5.625  1.00  0.00           C  
ATOM    430  CG  PHE A  27       7.171  -8.029   6.534  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       8.443  -8.236   5.989  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.994  -8.046   7.921  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       9.538  -8.460   6.831  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       8.087  -8.269   8.764  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.360  -8.478   8.219  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.235  -8.652   2.951  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.769  -9.919   5.623  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.256  -7.060   4.872  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       5.160  -7.424   6.206  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.579  -8.223   4.919  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       6.011  -7.887   8.342  1.00  0.00           H  
ATOM    442  HE1 PHE A  27      10.519  -8.621   6.409  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       7.949  -8.283   9.834  1.00  0.00           H  
ATOM    444  HZ  PHE A  27      10.204  -8.650   8.871  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.804  -9.160   3.305  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.376  -9.121   2.854  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.840  -7.686   2.901  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.644  -7.461   2.915  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.594 -10.013   3.832  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.443 -11.221   4.252  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.683 -12.512   3.942  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.922 -12.970   5.189  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       0.425 -14.334   4.855  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.517  -9.291   2.647  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.291  -9.515   1.854  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.334  -9.438   4.710  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.693 -10.361   3.353  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.378 -11.213   3.711  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.642 -11.165   5.313  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       0.984 -12.336   3.138  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.383 -13.280   3.649  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.588 -13.008   6.040  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       0.092 -12.312   5.386  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       1.191 -15.025   4.988  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       0.107 -14.354   3.864  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -0.369 -14.576   5.479  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.709  -6.713   2.913  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.236  -5.296   2.948  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.868  -4.513   1.800  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.751  -4.997   1.125  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.689  -4.738   4.299  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.256  -5.691   5.416  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.409  -5.885   6.399  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.054  -5.095   6.152  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.671  -6.913   2.888  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.160  -5.260   2.876  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.764  -4.631   4.306  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.233  -3.773   4.458  1.00  0.00           H  
ATOM    479  HG  LEU A  29       1.983  -6.645   4.990  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       3.349  -5.137   7.177  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       4.347  -5.784   5.876  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       3.345  -6.869   6.840  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.820  -4.126   5.736  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       1.291  -4.988   7.201  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.202  -5.750   6.042  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.420  -3.313   1.563  1.00  0.00           N  
ATOM    487  CA  CYS A  30       2.997  -2.521   0.445  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.174  -1.670   0.923  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.100  -0.997   1.926  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.841  -1.651  -0.057  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.669  -0.149   0.936  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.700  -2.937   2.109  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.320  -3.180  -0.343  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.031  -1.374  -1.074  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.924  -2.216  -0.007  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.258  -1.696   0.201  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.442  -0.884   0.604  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.742   0.171  -0.465  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.856   0.640  -1.151  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.595  -1.882   0.711  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.622  -1.372   1.724  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.808  -1.389   1.464  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.214  -0.913   2.875  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.290  -2.245  -0.612  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.271  -0.414   1.560  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.213  -2.839   1.035  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.067  -1.991  -0.254  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       7.257  -0.897   3.084  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       8.863  -0.584   3.530  1.00  0.00           H  
ATOM    510  N   PHE A  32       7.982   0.545  -0.615  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.330   1.567  -1.644  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.517   0.897  -3.008  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.290  -0.287  -3.164  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.644   2.185  -1.165  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.364   3.183  -0.066  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.726   4.393  -0.365  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       9.745   2.900   1.251  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       8.467   5.319   0.652  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       9.487   3.827   2.269  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       8.848   5.036   1.970  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.684   0.154  -0.055  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.564   2.325  -1.697  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.292   1.407  -0.788  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.128   2.688  -1.990  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.432   4.612  -1.381  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      10.237   1.967   1.483  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.975   6.252   0.422  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       9.780   3.608   3.286  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       8.648   5.750   2.756  1.00  0.00           H  
ATOM    530  N   SER A  33       8.929   1.642  -3.997  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.129   1.042  -5.349  1.00  0.00           C  
ATOM    532  C   SER A  33      10.620   0.982  -5.689  1.00  0.00           C  
ATOM    533  O   SER A  33      11.112  -0.001  -6.206  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.398   1.976  -6.311  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.056   1.534  -6.467  1.00  0.00           O  
ATOM    536  H   SER A  33       9.106   2.594  -3.853  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.696   0.058  -5.390  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.399   2.977  -5.914  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.904   1.972  -7.268  1.00  0.00           H  
ATOM    540  HG  SER A  33       6.548   2.258  -6.838  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.339   2.029  -5.403  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.800   2.041  -5.708  1.00  0.00           C  
ATOM    543  C   PHE A  34      13.610   2.047  -4.409  1.00  0.00           C  
ATOM    544  O   PHE A  34      14.281   1.051  -4.144  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.028   3.338  -6.485  1.00  0.00           C  
ATOM    546  CG  PHE A  34      12.515   3.181  -7.898  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      13.350   2.655  -8.891  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      11.207   3.566  -8.215  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      12.874   2.511 -10.200  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      10.732   3.421  -9.524  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      11.565   2.895 -10.517  1.00  0.00           C  
ATOM    552  H   PHE A  34      10.918   2.808  -4.987  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.065   1.192  -6.318  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.500   4.147  -5.999  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      14.083   3.563  -6.509  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      14.368   2.356  -8.646  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      10.558   3.978  -7.442  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      13.523   2.100 -10.974  1.00  0.00           H  
ATOM    559  HE2 PHE A  34       9.713   3.718  -9.770  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      11.196   2.784 -11.536  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.541   3.167  -3.606  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      12.958   3.968  -3.890  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      14.072   3.203  -2.725  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.607   5.244  -2.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.561   5.692  -1.451  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.561   4.559  -1.224  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.846   3.593  -0.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.158   4.748  -3.208  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.129   6.072  -2.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.267   4.599  -1.933  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.047   6.554  -1.855  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.022   5.954  -0.511  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.389   4.667  -1.789  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.374   3.593  -1.609  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.082   3.374  -0.123  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.769   3.883   0.739  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.125   4.093  -2.331  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.707   5.762  -1.758  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.178   5.451  -2.335  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.716   2.675  -2.061  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.307   3.429  -2.120  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.308   4.113  -3.393  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.067   2.611   0.178  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.728   2.346   1.603  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.547   3.219   2.046  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.324   4.291   1.519  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.346   0.868   1.632  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.571   0.019   1.293  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.165  -1.112   0.345  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.145  -0.580   2.577  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.532   2.206  -0.534  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.584   2.518   2.234  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.567   0.684   0.909  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.992   0.608   2.612  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.317   0.637   0.816  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.716  -1.912   0.913  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.453  -0.738  -0.377  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.040  -1.482  -0.169  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.747  -1.442   2.335  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -5.757   0.158   3.076  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -4.337  -0.877   3.229  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.794   2.768   3.014  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.632   3.567   3.497  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.663   3.075   2.848  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.648   2.346   1.879  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.598   3.337   5.008  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.244   4.646   5.718  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.516   5.469   5.931  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -2.132   5.835   4.943  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.852   5.719   7.076  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.995   1.904   3.427  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.779   4.614   3.288  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.567   2.997   5.342  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.147   2.591   5.242  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.207   4.425   6.675  1.00  0.00           H  
ATOM     53  HG3 GLU A   4       0.449   5.209   5.113  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.784   3.486   3.372  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.089   3.064   2.785  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.491   1.665   3.283  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.550   1.169   2.955  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.081   4.144   3.255  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.435   3.539   3.554  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.674   2.945   4.799  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.448   3.573   2.588  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.926   2.384   5.079  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.701   3.013   2.868  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.939   2.419   4.114  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.767   4.084   4.147  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.031   3.071   1.707  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.188   4.888   2.480  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.696   4.613   4.149  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.892   2.918   5.544  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.264   4.032   1.628  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.111   1.926   6.039  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.483   3.039   2.124  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.905   1.987   4.330  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.671   1.027   4.073  1.00  0.00           N  
ATOM     75  CA  TRP A   6       3.040  -0.331   4.576  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.797  -1.080   5.068  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.794  -1.661   6.135  1.00  0.00           O  
ATOM     78  CB  TRP A   6       4.006  -0.066   5.733  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.620  -1.350   6.194  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.668  -1.768   7.481  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.276  -2.383   5.404  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       5.309  -2.993   7.529  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.703  -3.414   6.275  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.538  -2.524   4.031  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.366  -4.545   5.798  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.206  -3.661   3.548  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.619  -4.669   4.430  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.821   1.436   4.338  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.536  -0.900   3.797  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.787   0.604   5.404  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.467   0.389   6.553  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       4.270  -1.235   8.332  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       5.473  -3.512   8.344  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.225  -1.753   3.345  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.683  -5.319   6.482  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.401  -3.760   2.492  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.132  -5.540   4.052  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.749  -1.080   4.295  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.487  -1.801   4.711  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.636  -3.075   3.883  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.006  -3.222   2.854  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.631  -0.835   4.407  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.853   0.062   5.579  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.066   0.117   6.676  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.915   1.034   5.786  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.581   1.059   7.548  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.721   1.653   7.042  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.019   1.434   5.011  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.593   2.635   7.516  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.897   2.422   5.483  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.684   3.021   6.733  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.775  -0.613   3.433  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.461  -2.030   5.764  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.378  -0.240   3.540  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.532  -1.396   4.207  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.182  -0.480   6.843  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.200   1.291   8.421  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.189   0.979   4.045  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.424   3.092   8.479  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.742   2.722   4.880  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.363   3.781   7.091  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.459  -3.997   4.311  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.629  -5.250   3.519  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.694  -4.907   2.035  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.969  -3.784   1.662  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -2.941  -5.902   3.977  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.933  -4.847   4.480  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.338  -5.450   4.528  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.137  -4.987   3.308  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.197  -6.019   3.128  1.00  0.00           N  
ATOM    131  H   LYS A   8      -1.958  -3.865   5.141  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.804  -5.919   3.709  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.379  -6.428   3.145  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -2.729  -6.602   4.766  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.646  -4.528   5.472  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -3.930  -3.999   3.814  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -5.266  -6.528   4.523  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -5.839  -5.126   5.427  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -6.579  -4.018   3.496  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.503  -4.950   2.435  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.714  -6.146   4.019  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.757  -6.920   2.849  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -7.857  -5.712   2.386  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.426  -5.850   1.185  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.456  -5.541  -0.273  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.612  -6.811  -1.107  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.899  -7.877  -0.600  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -0.102  -4.893  -0.555  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.216  -6.077  -0.181  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.192  -6.748   1.502  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -2.247  -4.844  -0.495  1.00  0.00           H  
ATOM    152  HB2 CYS A   9      -0.048  -4.610  -1.596  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.015  -4.016   0.064  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.419  -6.691  -2.390  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.546  -7.870  -3.286  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.778  -7.611  -4.585  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.045  -6.651  -5.281  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.044  -7.994  -3.563  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.331  -9.326  -4.256  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.476 -10.186  -4.324  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -4.509  -9.536  -4.775  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.187  -5.817  -2.768  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.184  -8.761  -2.798  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.587  -7.948  -2.629  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.360  -7.184  -4.202  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -5.199  -8.842  -4.720  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.704 -10.386  -5.222  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.154  -8.477  -4.870  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.974  -8.339  -6.101  1.00  0.00           C  
ATOM    170  C   PRO A  11       0.101  -8.515  -7.346  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.479  -8.141  -8.438  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.002  -9.462  -5.972  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.356 -10.457  -5.064  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.532  -9.657  -4.092  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.473  -7.384  -6.119  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.202  -9.903  -6.940  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.912  -9.093  -5.528  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.722 -11.123  -5.634  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.106 -11.020  -4.532  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.344 -10.211  -3.784  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.123  -9.364  -3.238  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.071  -9.063  -7.186  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -1.974  -9.242  -8.357  1.00  0.00           C  
ATOM    184  C   ASN A  12      -2.903  -8.032  -8.470  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.396  -7.708  -9.533  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.772 -10.512  -8.058  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.586 -10.905  -9.293  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.342 -10.109  -9.814  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -3.461 -12.106  -9.788  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.363  -9.346  -6.293  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.400  -9.367  -9.262  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.093 -11.312  -7.803  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.441 -10.331  -7.231  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -2.850 -12.748  -9.369  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -3.979 -12.366 -10.578  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.133  -7.358  -7.377  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.019  -6.159  -7.405  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.460  -5.086  -6.465  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.139  -4.607  -5.579  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.377  -6.660  -6.910  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.428  -5.566  -7.110  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.052  -4.406  -7.132  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.593  -5.908  -7.237  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.718  -7.638  -6.536  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.108  -5.777  -8.408  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.660  -7.540  -7.468  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.310  -6.905  -5.861  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.222  -4.715  -6.654  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -1.602  -3.680  -5.774  1.00  0.00           C  
ATOM    210  C   ASP A  14      -2.598  -2.556  -5.477  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.043  -1.855  -6.363  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.415  -3.141  -6.575  1.00  0.00           C  
ATOM    213  CG  ASP A  14       0.864  -3.855  -6.137  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       1.133  -3.867  -4.948  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       1.553  -4.376  -6.999  1.00  0.00           O  
ATOM    216  H   ASP A  14      -1.696  -5.122  -7.372  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.253  -4.125  -4.857  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.584  -3.314  -7.628  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.311  -2.082  -6.395  1.00  0.00           H  
ATOM    220  N   LYS A  15      -2.946  -2.375  -4.231  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.906  -1.291  -3.878  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.168  -0.132  -3.207  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.605   0.999  -3.251  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -4.896  -1.929  -2.906  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.209  -1.143  -2.932  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.328  -2.033  -3.478  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.941  -1.376  -4.716  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.405  -1.327  -4.440  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.572  -2.947  -3.529  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.424  -0.947  -4.758  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.079  -2.952  -3.198  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.486  -1.907  -1.907  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.458  -0.824  -1.931  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.097  -0.278  -3.568  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -6.921  -2.998  -3.745  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.089  -2.158  -2.725  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -7.547  -0.377  -4.845  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -7.751  -1.973  -5.594  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.926  -1.286  -5.338  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.622  -0.482  -3.873  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.688  -2.179  -3.917  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.050  -0.401  -2.586  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.295   0.699  -1.924  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.238   1.908  -2.854  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.229   1.767  -4.061  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.107   0.143  -1.680  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.025   1.283  -0.608  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.709  -1.319  -2.562  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.758   0.964  -0.986  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.032  -0.824  -1.206  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.625   0.041  -2.624  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.205   3.093  -2.311  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.155   4.297  -3.184  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.133   4.066  -4.299  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.649   3.139  -4.245  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.728   5.436  -2.260  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.896   5.559  -0.880  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.218   3.189  -1.336  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.128   4.501  -3.600  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.264   5.239  -1.878  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.723   6.363  -2.812  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.137   4.881  -5.319  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.837   4.662  -6.427  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.872   5.788  -6.529  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.275   6.144  -7.619  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -0.015   4.622  -7.691  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.291   3.342  -8.465  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.354   2.151  -7.749  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -1.166   1.466  -8.792  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -2.336   0.972  -8.486  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -3.281   1.758  -8.052  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -2.559  -0.308  -8.612  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.779   5.618  -5.362  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.335   3.714  -6.300  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -1.062   4.641  -7.422  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.215   5.476  -8.309  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.105   3.425  -9.465  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.360   3.199  -8.508  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.409   1.487  -7.366  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.991   2.495  -6.949  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.824   1.385  -9.707  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -3.112   2.738  -7.954  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -4.178   1.379  -7.818  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.835  -0.912  -8.944  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -3.456  -0.685  -8.378  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.298   6.305  -5.407  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.317   7.373  -5.434  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.680   6.750  -5.737  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.518   7.335  -6.391  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.279   7.946  -4.021  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.756   6.834  -3.165  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.890   5.963  -4.039  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.062   8.125  -6.160  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.273   8.231  -3.707  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.611   8.791  -3.977  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.581   6.258  -2.768  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       2.165   7.238  -2.357  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.077   4.917  -3.833  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.848   6.200  -3.891  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.885   5.551  -5.263  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.173   4.835  -5.501  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.240   3.596  -4.604  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.294   3.220  -4.130  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.279   5.824  -5.121  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.936   6.494  -3.788  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.136   7.311  -3.303  1.00  0.00           C  
ATOM    307  CE  LYS A  20       8.348   8.512  -4.229  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       9.365   9.356  -3.539  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.177   5.112  -4.748  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.264   4.556  -6.539  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       8.215   5.293  -5.025  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.372   6.576  -5.887  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       6.086   7.147  -3.921  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       6.698   5.738  -3.055  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       7.950   7.660  -2.297  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.020   6.691  -3.312  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       8.719   8.183  -5.190  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       7.430   9.065  -4.347  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      10.162   8.760  -3.235  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       8.932   9.809  -2.708  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       9.711  10.086  -4.192  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.123   2.961  -4.362  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.131   1.756  -3.488  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.685   0.519  -4.268  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.210   0.607  -5.384  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.126   2.057  -2.374  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.508   3.353  -1.657  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.240   4.116  -1.271  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.301   3.020  -0.391  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.282   3.278  -4.750  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.111   1.605  -3.069  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.139   2.162  -2.801  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.123   1.245  -1.662  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.112   3.964  -2.314  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.805   4.562  -2.153  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.486   4.890  -0.561  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.530   3.432  -0.828  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.323   3.346  -0.510  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.279   1.953  -0.223  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.857   3.527   0.453  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.825  -0.635  -3.678  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.404  -1.882  -4.357  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.226  -2.996  -3.325  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.029  -3.153  -2.427  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.536  -2.216  -5.328  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.068  -1.967  -6.762  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.864  -2.854  -7.722  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.234  -2.793  -9.115  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.305  -3.955  -9.166  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.195  -0.678  -2.782  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.492  -1.714  -4.890  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.392  -1.594  -5.112  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       5.808  -3.256  -5.217  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.016  -2.199  -6.843  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.229  -0.930  -7.017  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       6.886  -2.505  -7.771  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       5.847  -3.873  -7.365  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       4.690  -1.866  -9.239  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       5.993  -2.891  -9.875  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       4.183  -4.260 -10.153  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       3.383  -3.679  -8.772  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       4.699  -4.740  -8.610  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.179  -3.764  -3.438  1.00  0.00           N  
ATOM    364  CA  CYS A  23       2.958  -4.858  -2.450  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.267  -5.593  -2.165  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.024  -5.915  -3.060  1.00  0.00           O  
ATOM    367  CB  CYS A  23       1.949  -5.808  -3.099  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.483  -7.088  -1.910  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.538  -3.620  -4.163  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.553  -4.454  -1.536  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.069  -5.259  -3.395  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.395  -6.269  -3.968  1.00  0.00           H  
ATOM    373  N   SER A  24       4.530  -5.865  -0.920  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.780  -6.584  -0.556  1.00  0.00           C  
ATOM    375  C   SER A  24       5.435  -7.891   0.158  1.00  0.00           C  
ATOM    376  O   SER A  24       4.896  -7.892   1.253  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.524  -5.636   0.380  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.621  -5.058  -0.315  1.00  0.00           O  
ATOM    379  H   SER A  24       3.901  -5.597  -0.219  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.374  -6.778  -1.435  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.858  -4.854   0.705  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.878  -6.186   1.242  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.911  -5.685  -0.982  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.735  -9.002  -0.460  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.424 -10.318   0.167  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.225 -10.491   1.457  1.00  0.00           C  
ATOM    387  O   LYS A  25       5.816 -11.193   2.361  1.00  0.00           O  
ATOM    388  CB  LYS A  25       5.847 -11.358  -0.872  1.00  0.00           C  
ATOM    389  CG  LYS A  25       4.758 -11.486  -1.939  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.179 -10.720  -3.194  1.00  0.00           C  
ATOM    391  CE  LYS A  25       6.382 -11.416  -3.840  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       6.637 -10.668  -5.105  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.161  -8.971  -1.341  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.367 -10.402   0.363  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.772 -11.048  -1.336  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       5.988 -12.313  -0.389  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.616 -12.530  -2.185  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       3.834 -11.077  -1.562  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       4.357 -10.697  -3.894  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.452  -9.710  -2.925  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       7.242 -11.357  -3.187  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       6.146 -12.445  -4.060  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       7.553 -10.180  -5.041  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       5.882  -9.967  -5.259  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       6.658 -11.334  -5.903  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.362  -9.856   1.552  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.181  -9.987   2.789  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.276  -9.890   4.017  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.469 -10.580   4.998  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.164  -8.817   2.742  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.358  -9.190   1.862  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.387  -8.284   0.630  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.653  -9.010   2.655  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.675  -9.294   0.813  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.718 -10.922   2.788  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.671  -7.947   2.330  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.509  -8.597   3.739  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.265 -10.220   1.548  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       9.395  -7.902   0.440  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.726  -8.850  -0.225  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      11.063  -7.460   0.806  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.806  -7.961   2.861  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.485  -9.389   2.078  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.584  -9.553   3.586  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.282  -9.047   3.966  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.358  -8.917   5.128  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.912  -8.810   4.650  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.010  -8.556   5.424  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.759  -7.627   5.826  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.887  -7.902   6.790  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       8.211  -7.884   6.339  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.607  -8.177   8.133  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       9.258  -8.139   7.232  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.653  -8.433   9.026  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.979  -8.415   8.576  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.138  -8.505   3.162  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.476  -9.752   5.800  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.077  -6.901   5.093  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.907  -7.247   6.369  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.426  -7.672   5.302  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.585  -8.191   8.480  1.00  0.00           H  
ATOM    442  HE1 PHE A  27      10.280  -8.125   6.885  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       7.436  -8.644  10.062  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.786  -8.612   9.265  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.677  -8.998   3.381  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.280  -8.902   2.863  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.817  -7.446   2.915  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.640  -7.156   2.860  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.420  -9.769   3.798  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.225 -10.974   4.297  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.372 -12.242   4.200  1.00  0.00           C  
ATOM    452  CE  LYS A  28       1.652 -13.138   5.407  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       0.660 -12.722   6.438  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.415  -9.199   2.769  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.226  -9.281   1.855  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.104  -9.176   4.644  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.550 -10.119   3.262  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.114 -11.087   3.693  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.511 -10.812   5.328  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       0.326 -11.971   4.185  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.619 -12.774   3.293  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.510 -14.178   5.143  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       2.655 -12.976   5.773  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       1.109 -12.067   7.108  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       0.320 -13.561   6.949  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -0.142 -12.247   5.978  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.741  -6.526   3.012  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.355  -5.084   3.061  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.937  -4.358   1.855  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.756  -4.893   1.137  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.954  -4.534   4.358  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.655  -5.496   5.507  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.201  -4.918   6.812  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.141  -5.682   5.626  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.689  -6.785   3.043  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.281  -4.984   3.078  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       4.022  -4.419   4.244  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.513  -3.574   4.577  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.123  -6.450   5.310  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.674  -5.354   7.648  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       3.061  -3.847   6.817  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       4.254  -5.144   6.894  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.881  -6.699   5.376  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.642  -5.006   4.947  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.830  -5.469   6.638  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.521  -3.150   1.617  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.055  -2.414   0.445  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.290  -1.596   0.835  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.265  -0.803   1.754  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.891  -1.536  -0.026  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.895   0.089   0.771  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.854  -2.731   2.199  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.315  -3.112  -0.335  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       1.971  -1.397  -1.084  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.959  -2.036   0.195  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.373  -1.796   0.140  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.617  -1.041   0.461  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.975  -0.103  -0.693  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.114   0.379  -1.399  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.695  -2.109   0.631  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.776  -1.602   1.587  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.498  -0.831   2.485  1.00  0.00           O  
ATOM    503  ND2 ASN A  31      10.007  -2.007   1.430  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.366  -2.448  -0.595  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.498  -0.485   1.378  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.250  -3.007   1.031  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.140  -2.327  -0.329  1.00  0.00           H  
ATOM    508 HD21 ASN A  31      10.230  -2.628   0.706  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.709  -1.687   2.035  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.238   0.155  -0.892  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.646   1.057  -2.006  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.582   0.303  -3.337  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.161  -0.836  -3.395  1.00  0.00           O  
ATOM    514  CB  PHE A  32      10.085   1.457  -1.686  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.090   2.536  -0.628  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.270   3.663  -0.773  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.916   2.411   0.496  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       9.277   4.663   0.206  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      10.923   3.412   1.474  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.104   4.538   1.329  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.919  -0.247  -0.314  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.016   1.932  -2.034  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.627   0.596  -1.325  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.562   1.832  -2.581  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.633   3.759  -1.639  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.548   1.542   0.608  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       8.646   5.533   0.095  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      11.560   3.315   2.340  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      10.109   5.311   2.084  1.00  0.00           H  
ATOM    530  N   SER A  33       8.995   0.924  -4.407  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.954   0.234  -5.728  1.00  0.00           C  
ATOM    532  C   SER A  33       9.898  -0.970  -5.724  1.00  0.00           C  
ATOM    533  O   SER A  33       9.645  -1.973  -6.362  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.422   1.276  -6.741  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.909   0.614  -7.902  1.00  0.00           O  
ATOM    536  H   SER A  33       9.332   1.842  -4.341  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.949  -0.079  -5.958  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.597   1.911  -7.016  1.00  0.00           H  
ATOM    539  HB3 SER A  33      10.206   1.878  -6.301  1.00  0.00           H  
ATOM    540  HG  SER A  33      10.311   1.273  -8.473  1.00  0.00           H  
ATOM    541  N   PHE A  34      10.984  -0.878  -5.010  1.00  0.00           N  
ATOM    542  CA  PHE A  34      11.944  -2.018  -4.966  1.00  0.00           C  
ATOM    543  C   PHE A  34      12.852  -1.904  -3.738  1.00  0.00           C  
ATOM    544  O   PHE A  34      13.160  -2.940  -3.150  1.00  0.00           O  
ATOM    545  CB  PHE A  34      12.759  -1.899  -6.254  1.00  0.00           C  
ATOM    546  CG  PHE A  34      12.539  -3.128  -7.102  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      12.466  -4.389  -6.498  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      12.404  -3.006  -8.491  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      12.259  -5.529  -7.283  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      12.196  -4.148  -9.275  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      12.124  -5.409  -8.671  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.169  -0.061  -4.503  1.00  0.00           H  
ATOM    553  HA  PHE A  34      11.412  -2.956  -4.954  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.443  -1.022  -6.801  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      13.807  -1.813  -6.011  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.571  -4.482  -5.418  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      12.462  -2.025  -8.961  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      12.202  -6.511  -6.812  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      12.091  -4.055 -10.356  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      11.962  -6.297  -9.282  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.272  -0.646  -3.358  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      12.975   0.181  -3.898  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      13.882  -0.532  -2.537  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.078   4.811  -2.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.734   5.377  -2.318  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.701   4.248  -2.272  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.949   3.148  -2.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.815   5.438  -2.249  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.166   3.870  -2.193  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.192   4.730  -3.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.458   6.088  -3.084  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.763   5.872  -1.360  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.544   4.513  -1.729  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.497   3.458  -1.652  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.036   3.270  -0.203  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.623   3.800   0.718  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.350   3.966  -2.528  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -4.044   5.723  -2.212  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.362   5.403  -1.370  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.876   2.529  -2.048  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.464   3.408  -2.298  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.604   3.826  -3.569  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.000   2.503   0.006  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.515   2.264   1.395  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.313   3.159   1.723  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.976   4.059   0.985  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.102   0.793   1.405  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.170  -0.054   0.704  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.781  -1.531   0.781  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.523   0.150   1.390  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.547   2.071  -0.746  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.308   2.427   2.104  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.159   0.681   0.891  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.995   0.462   2.420  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.239   0.245  -0.333  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.330  -1.735   1.741  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.076  -1.760  -0.004  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.664  -2.142   0.662  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.784  -0.740   1.942  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.279   0.344   0.642  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.463   0.988   2.066  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.669   2.916   2.835  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.494   3.753   3.222  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.798   3.172   2.645  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.778   2.306   1.795  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.465   3.711   4.751  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.796   5.097   5.306  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -0.900   5.028   6.831  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.121   4.300   7.425  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.755   5.703   7.380  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.963   2.187   3.419  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.626   4.768   2.886  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.194   2.996   5.104  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.519   3.416   5.085  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.016   5.792   5.030  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.738   5.433   4.899  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.921   3.657   3.097  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.227   3.157   2.573  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.536   1.752   3.118  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.577   1.195   2.838  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.253   4.197   3.063  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.538   3.529   3.513  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.581   2.856   4.741  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.680   3.586   2.705  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.767   2.241   5.160  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.865   2.970   3.125  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.909   2.298   4.353  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.907   4.364   3.775  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.212   3.142   1.496  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.475   4.882   2.259  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.831   4.748   3.891  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.701   2.812   5.363  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.647   4.104   1.758  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.800   1.724   6.107  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.747   3.015   2.502  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.824   1.824   4.676  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.657   1.175   3.892  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.945  -0.186   4.435  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.661  -0.876   4.903  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.554  -1.305   6.034  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.883   0.061   5.619  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.495  -1.229   6.062  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.298  -1.808   7.268  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.401  -2.104   5.329  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       5.025  -2.985   7.323  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.721  -3.211   6.152  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.969  -2.047   4.045  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.575  -4.224   5.715  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.830  -3.064   3.602  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.131  -4.151   4.436  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.820   1.632   4.119  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.445  -0.792   3.688  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.664   0.745   5.322  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.321   0.490   6.436  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.674  -1.417   8.059  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       5.055  -3.596   8.089  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.744  -1.215   3.395  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.804  -5.059   6.361  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.261  -3.010   2.614  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.795  -4.930   4.089  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.694  -1.002   4.041  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.571  -1.684   4.436  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.678  -3.009   3.681  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.060  -3.250   2.751  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.689  -0.729   4.014  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.930   0.272   5.099  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.106   0.493   6.150  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.052   1.188   5.258  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.652   1.487   6.943  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.850   1.947   6.435  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.213   1.432   4.503  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.769   2.912   6.850  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.140   2.404   4.916  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.917   3.143   6.087  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.803  -0.663   3.126  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.600  -1.847   5.502  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.400  -0.216   3.109  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.593  -1.291   3.836  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.176  -0.022   6.337  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.252   1.836   7.767  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.393   0.869   3.599  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.593   3.479   7.753  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.028   2.583   4.328  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.634   3.888   6.400  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.580  -3.872   4.061  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.696  -5.169   3.334  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.628  -4.914   1.828  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.838  -3.810   1.369  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.058  -5.745   3.717  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.247  -5.672   5.235  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.244  -6.744   5.677  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.473  -6.075   6.294  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.520  -6.146   5.237  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.173  -3.670   4.814  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.911  -5.844   3.638  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.833  -5.181   3.225  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.112  -6.774   3.401  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -2.297  -5.840   5.722  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -3.624  -4.698   5.506  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -4.544  -7.331   4.820  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -3.780  -7.388   6.409  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.789  -6.615   7.177  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.260  -5.046   6.536  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.348  -5.590   5.531  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.800  -7.137   5.092  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -6.142  -5.759   4.349  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.326  -5.916   1.056  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.237  -5.707  -0.417  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.353  -7.034  -1.166  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.388  -8.095  -0.575  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.144  -5.095  -0.645  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.415  -6.311  -0.215  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.155  -6.798   1.444  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.999  -5.020  -0.747  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.249  -4.817  -1.683  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.258  -4.220  -0.024  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.408  -6.977  -2.468  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.516  -8.227  -3.269  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.087  -7.967  -4.716  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.652  -7.126  -5.386  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.996  -8.606  -3.211  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.135 -10.128  -3.150  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.824 -10.738  -2.146  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.592 -10.771  -4.189  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.374  -6.109  -2.921  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.918  -9.010  -2.830  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.446  -8.167  -2.332  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.497  -8.236  -4.094  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -3.845 -10.280  -4.999  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.683 -11.747  -4.161  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.110  -8.713  -5.157  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.385  -8.573  -6.550  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.719  -8.965  -7.534  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.651  -8.675  -8.712  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.569  -9.542  -6.605  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.296 -10.526  -5.516  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.618  -9.747  -4.421  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.720  -7.566  -6.734  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.606 -10.035  -7.567  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.493  -9.020  -6.409  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.645 -11.311  -5.880  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.219 -10.945  -5.150  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.062 -10.379  -3.866  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.346  -9.294  -3.766  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.751  -9.599  -7.047  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.883  -9.986  -7.937  1.00  0.00           C  
ATOM    184  C   ASN A  12      -4.027  -8.983  -7.759  1.00  0.00           C  
ATOM    185  O   ASN A  12      -5.112  -9.156  -8.277  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.305 -11.378  -7.466  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.104 -12.071  -8.571  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -5.004 -11.488  -9.144  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -3.812 -13.301  -8.897  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.791  -9.804  -6.090  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.562 -10.020  -8.967  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.426 -11.963  -7.236  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.920 -11.289  -6.583  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -3.087 -13.770  -8.434  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -4.317 -13.755  -9.603  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.781  -7.929  -7.024  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.830  -6.896  -6.793  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.240  -5.769  -5.940  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.793  -5.379  -4.930  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.947  -7.619  -6.039  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.199  -7.680  -6.917  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.993  -6.756  -6.846  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.342  -8.649  -7.644  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.897  -7.816  -6.620  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.197  -6.511  -7.730  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.627  -8.623  -5.798  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.173  -7.085  -5.128  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.109  -5.257  -6.341  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.450  -4.166  -5.563  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.471  -3.123  -5.102  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.551  -3.007  -5.646  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.448  -3.539  -6.534  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.424  -2.715  -5.752  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.832  -2.004  -4.846  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.749  -2.807  -6.069  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.684  -5.600  -7.154  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.926  -4.577  -4.716  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.941  -4.320  -7.081  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.971  -2.896  -7.226  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.125  -2.363  -4.099  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.059  -1.316  -3.588  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.273  -0.120  -3.040  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.707   1.011  -3.135  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -4.848  -1.998  -2.470  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -5.971  -1.070  -2.001  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.324  -1.665  -2.394  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.404  -0.585  -2.304  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.377  -1.100  -1.300  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.247  -2.479  -3.683  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.728  -0.999  -4.369  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.272  -2.920  -2.839  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.190  -2.209  -1.641  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -5.923  -0.959  -0.928  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.857  -0.103  -2.468  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.271  -2.040  -3.406  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.570  -2.474  -1.722  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -7.973   0.349  -1.971  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.890  -0.458  -3.258  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.816  -0.301  -0.801  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -8.880  -1.705  -0.616  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15     -10.113  -1.653  -1.782  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.121  -0.359  -2.469  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.307   0.766  -1.917  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.350   1.962  -2.872  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.434   1.802  -4.073  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.122   0.219  -1.818  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.092   1.273  -0.708  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.790  -1.277  -2.403  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.664   1.048  -0.940  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.098  -0.789  -1.429  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.577   0.215  -2.799  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.290   3.161  -2.352  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.323   4.351  -3.248  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.251   4.201  -4.329  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.399   3.178  -4.425  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -1.024   5.550  -2.347  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -2.343   5.738  -1.123  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.222   3.275  -1.383  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.298   4.459  -3.697  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -0.083   5.397  -1.840  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.967   6.443  -2.948  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.058   5.194  -5.149  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.971   5.060  -6.216  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.187   5.976  -6.004  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.859   6.305  -6.961  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.249   5.446  -7.501  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.371   4.301  -8.501  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.363   3.074  -7.956  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.879   2.369  -9.160  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.974   1.067  -9.163  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.739   0.468  -8.293  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.305   0.366 -10.037  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.591   6.014  -5.072  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.297   4.036  -6.287  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.794   5.633  -7.288  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.699   6.335  -7.916  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.064   4.599  -9.443  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.414   4.061  -8.644  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.322   2.440  -7.407  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -1.185   3.377  -7.324  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.145   2.881  -9.952  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.251   1.006  -7.623  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -1.812  -0.529  -8.295  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.281   0.826 -10.704  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -0.377  -0.632 -10.038  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.471   6.353  -4.779  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.651   7.209  -4.542  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.920   6.354  -4.603  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.718   6.342  -3.687  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.429   7.757  -3.138  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.553   6.752  -2.462  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.756   6.048  -3.534  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.689   8.011  -5.261  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.374   7.848  -2.618  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.929   8.712  -3.182  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.162   6.041  -1.926  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.881   7.250  -1.780  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.735   4.982  -3.354  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.755   6.446  -3.576  1.00  0.00           H  
ATOM    300  N   LYS A  20       5.101   5.632  -5.678  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.308   4.765  -5.816  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.283   3.634  -4.780  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.294   3.292  -4.199  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.506   5.690  -5.588  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.186   5.976  -6.928  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.664   5.598  -6.844  1.00  0.00           C  
ATOM    307  CE  LYS A  20      10.330   5.831  -8.203  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      10.747   7.260  -8.184  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.438   5.656  -6.397  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.352   4.353  -6.813  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.171   6.617  -5.149  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       8.210   5.209  -4.926  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       7.708   5.397  -7.704  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       8.098   7.028  -7.159  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      10.149   6.206  -6.095  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.755   4.557  -6.577  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      11.192   5.186  -8.312  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       9.625   5.661  -9.001  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      10.911   7.561  -7.203  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       9.997   7.845  -8.607  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      11.624   7.373  -8.730  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.140   3.038  -4.556  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.063   1.917  -3.570  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.712   0.615  -4.295  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.291   0.623  -5.435  1.00  0.00           O  
ATOM    326  CB  LEU A  21       3.946   2.291  -2.595  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.187   3.694  -2.036  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.195   3.966  -0.901  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.615   3.792  -1.495  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.337   3.318  -5.042  1.00  0.00           H  
ATOM    331  HA  LEU A  21       5.998   1.814  -3.041  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       2.999   2.265  -3.109  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.930   1.581  -1.780  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.046   4.423  -2.821  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.273   4.349  -1.314  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.615   4.693  -0.222  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.997   3.048  -0.368  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.272   4.152  -2.273  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.944   2.816  -1.170  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       5.638   4.476  -0.660  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.876  -0.503  -3.643  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.549  -1.797  -4.294  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.382  -2.903  -3.247  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.172  -3.028  -2.332  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.736  -2.090  -5.212  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.277  -2.953  -6.390  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.349  -2.137  -7.293  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.090  -1.752  -8.576  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       5.776  -0.466  -8.256  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.205  -0.491  -2.731  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.653  -1.693  -4.871  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.141  -1.160  -5.583  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.497  -2.619  -4.657  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       6.139  -3.274  -6.957  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.747  -3.817  -6.019  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       3.479  -2.728  -7.542  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       4.040  -1.242  -6.775  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.814  -2.513  -8.832  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       4.391  -1.606  -9.384  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       5.705   0.176  -9.070  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       6.778  -0.653  -8.046  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       5.324  -0.027  -7.429  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.361  -3.708  -3.375  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.145  -4.808  -2.388  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.472  -5.485  -2.034  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.360  -5.607  -2.854  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.220  -5.807  -3.088  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.877  -7.192  -1.974  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.735  -3.588  -4.121  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.669  -4.427  -1.500  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.292  -5.323  -3.353  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.700  -6.176  -3.982  1.00  0.00           H  
ATOM    373  N   SER A  24       4.605  -5.938  -0.816  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.862  -6.623  -0.398  1.00  0.00           C  
ATOM    375  C   SER A  24       5.520  -7.942   0.300  1.00  0.00           C  
ATOM    376  O   SER A  24       4.995  -7.956   1.399  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.542  -5.661   0.576  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.795  -5.255   0.037  1.00  0.00           O  
ATOM    379  H   SER A  24       3.872  -5.835  -0.177  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.498  -6.799  -1.251  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.923  -4.794   0.722  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.691  -6.158   1.525  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.402  -5.122   0.768  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.806  -9.048  -0.334  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.492 -10.369   0.283  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.254 -10.541   1.598  1.00  0.00           C  
ATOM    387  O   LYS A  25       5.789 -11.195   2.510  1.00  0.00           O  
ATOM    388  CB  LYS A  25       5.953 -11.406  -0.739  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.135 -12.687  -0.566  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.716 -13.792  -1.450  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.590 -14.451  -2.248  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.513 -13.675  -3.517  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.222  -9.009  -1.220  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.431 -10.463   0.448  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       5.810 -11.018  -1.737  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.999 -11.627  -0.584  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       5.169 -12.998   0.469  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.111 -12.502  -0.852  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.439 -13.364  -2.131  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       6.199 -14.533  -0.831  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       4.830 -15.486  -2.449  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       3.656 -14.377  -1.713  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       5.340 -13.894  -4.108  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       4.500 -12.658  -3.300  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       3.646 -13.932  -4.029  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.420  -9.963   1.701  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.207 -10.095   2.959  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.280  -9.947   4.166  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.440 -10.612   5.171  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.218  -8.951   2.911  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.410  -9.361   2.044  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      11.224  -8.119   1.675  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.293 -10.337   2.824  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.776  -9.440   0.954  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.720 -11.043   2.987  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.750  -8.073   2.490  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.561  -8.732   3.909  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.051  -9.837   1.142  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.114  -7.918   0.619  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      12.265  -8.292   1.902  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.867  -7.273   2.242  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      10.681 -10.910   3.504  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.035  -9.786   3.383  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.786 -11.005   2.133  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.304  -9.087   4.069  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.359  -8.901   5.205  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.921  -8.810   4.696  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.999  -8.597   5.458  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.758  -7.584   5.852  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.878  -7.824   6.832  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.727  -8.777   7.845  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       8.069  -7.096   6.728  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.765  -9.003   8.754  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.109  -7.322   7.638  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.957  -8.276   8.651  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.191  -8.566   3.246  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.460  -9.706   5.915  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.082  -6.889   5.092  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.903  -7.181   6.373  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.807  -9.338   7.924  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.186  -6.360   5.945  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.647  -9.740   9.535  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.027  -6.760   7.557  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.758  -8.449   9.353  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.718  -8.968   3.416  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.332  -8.890   2.860  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.849  -7.440   2.884  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.666  -7.166   2.827  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.448  -9.755   3.775  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.238 -10.954   4.312  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.429 -12.236   4.106  1.00  0.00           C  
ATOM    452  CE  LYS A  28       1.943 -12.967   2.864  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       1.104 -14.192   2.762  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.475  -9.137   2.818  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.309  -9.276   1.853  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.102  -9.156   4.604  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.597 -10.112   3.213  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.180 -11.031   3.787  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.428 -10.812   5.368  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.536 -12.873   4.971  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       0.389 -11.986   3.969  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.818 -12.347   1.986  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       2.979 -13.238   2.989  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       0.101 -13.936   2.860  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       1.367 -14.858   3.518  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       1.255 -14.641   1.836  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.758  -6.508   2.968  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.351  -5.073   2.995  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.982  -4.337   1.819  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.901  -4.825   1.197  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.881  -4.514   4.320  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.671  -5.540   5.438  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.390  -5.073   6.703  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.173  -5.676   5.727  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.710  -6.753   3.007  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.277  -4.985   2.961  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.933  -4.292   4.222  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.347  -3.609   4.564  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.069  -6.498   5.131  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       3.148  -4.039   6.894  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       4.457  -5.175   6.570  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       3.074  -5.678   7.541  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.665  -4.773   5.425  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       1.024  -5.837   6.784  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.775  -6.515   5.175  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.499  -3.172   1.498  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.079  -2.432   0.353  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.275  -1.588   0.800  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.194  -0.805   1.723  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.930  -1.570  -0.189  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.805   0.005   0.696  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.751  -2.791   2.002  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.393  -3.127  -0.409  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.107  -1.369  -1.227  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.002  -2.111  -0.085  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.388  -1.753   0.142  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.601  -0.970   0.510  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.842   0.116  -0.540  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.916   0.723  -1.038  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.743  -1.989   0.500  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.809  -1.578   1.517  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.559  -2.406   1.997  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.912  -0.326   1.867  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.425  -2.394  -0.598  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.494  -0.537   1.492  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.356  -2.965   0.757  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.183  -2.026  -0.485  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       8.308   0.342   1.480  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.592  -0.052   2.516  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.073   0.356  -0.894  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.354   1.392  -1.925  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.259   0.762  -3.316  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.673  -0.288  -3.489  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.779   1.868  -1.638  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.734   3.256  -1.044  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.034   3.487   0.146  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.393   4.314  -1.684  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       8.993   4.773   0.697  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      10.351   5.600  -1.133  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       9.651   5.830   0.056  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.808  -0.151  -0.491  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.661   2.215  -1.833  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.250   1.192  -0.940  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.344   1.889  -2.557  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.526   2.672   0.641  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      10.933   4.135  -2.603  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       8.453   4.951   1.615  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      10.859   6.416  -1.628  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       9.620   6.823   0.481  1.00  0.00           H  
ATOM    530  N   SER A  33       8.831   1.383  -4.308  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.766   0.801  -5.679  1.00  0.00           C  
ATOM    532  C   SER A  33       9.747  -0.368  -5.797  1.00  0.00           C  
ATOM    533  O   SER A  33      10.585  -0.403  -6.677  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.169   1.936  -6.615  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.112   2.184  -7.532  1.00  0.00           O  
ATOM    536  H   SER A  33       9.303   2.228  -4.154  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.762   0.475  -5.904  1.00  0.00           H  
ATOM    538  HB2 SER A  33       9.358   2.827  -6.042  1.00  0.00           H  
ATOM    539  HB3 SER A  33      10.066   1.657  -7.152  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.296   1.696  -8.338  1.00  0.00           H  
ATOM    541  N   PHE A  34       9.649  -1.325  -4.915  1.00  0.00           N  
ATOM    542  CA  PHE A  34      10.576  -2.491  -4.972  1.00  0.00           C  
ATOM    543  C   PHE A  34       9.964  -3.689  -4.240  1.00  0.00           C  
ATOM    544  O   PHE A  34      10.294  -3.883  -3.071  1.00  0.00           O  
ATOM    545  CB  PHE A  34      11.845  -2.018  -4.261  1.00  0.00           C  
ATOM    546  CG  PHE A  34      13.028  -2.813  -4.759  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      13.340  -2.823  -6.124  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      13.813  -3.538  -3.856  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      14.438  -3.559  -6.584  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      14.911  -4.273  -4.316  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      15.224  -4.285  -5.681  1.00  0.00           C  
ATOM    552  H   PHE A  34       8.967  -1.277  -4.214  1.00  0.00           H  
ATOM    553  HA  PHE A  34      10.799  -2.746  -5.995  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.003  -0.971  -4.467  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      11.737  -2.165  -3.197  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.728  -2.258  -6.828  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      13.570  -3.529  -2.793  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      14.681  -3.566  -7.647  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      15.522  -4.837  -3.612  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      16.079  -4.857  -6.040  1.00  0.00           H  
HETATM  561  N   NH2 A  35       9.079  -4.488  -4.934  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35       8.845  -4.269  -5.912  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35       8.651  -5.304  -4.472  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.809   6.733  -0.249  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.986   6.564  -1.480  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.154   5.288  -1.369  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.662   4.225  -1.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.353   7.424   0.381  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.892   5.818   0.241  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.756   7.076  -0.507  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.638   6.498  -2.340  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.327   7.412  -1.591  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.875   5.383  -1.612  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.009   4.173  -1.525  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.764   3.790  -0.067  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.332   4.359   0.843  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.692   4.563  -2.199  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.039   6.085  -1.462  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.486   6.248  -1.854  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.461   3.350  -2.057  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.978   3.767  -2.067  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -3.861   4.716  -3.253  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.918   2.824   0.155  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.623   2.391   1.548  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.477   3.228   2.124  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.253   4.352   1.720  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.209   0.924   1.419  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.387   0.100   0.898  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.940  -0.718  -0.314  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.875  -0.848   1.996  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.473   2.384  -0.598  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.503   2.475   2.165  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.381   0.843   0.730  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.910   0.549   2.384  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.190   0.764   0.608  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -2.876  -0.896  -0.255  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -4.165  -0.175  -1.220  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.462  -1.663  -0.322  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -4.720  -0.392   2.962  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.323  -1.774   1.944  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.928  -1.048   1.858  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.751   2.690   3.063  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.624   3.457   3.659  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.710   2.956   3.108  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.766   2.286   2.097  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.724   3.200   5.160  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.168   4.403   5.923  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.327   5.234   6.476  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -2.316   5.375   5.776  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.207   5.715   7.592  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.946   1.784   3.377  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.738   4.510   3.462  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.759   3.055   5.425  1.00  0.00           H  
ATOM     51  HB3 GLU A   4      -0.157   2.318   5.415  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.450   4.058   6.739  1.00  0.00           H  
ATOM     53  HG3 GLU A   4       0.422   5.012   5.256  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.784   3.295   3.759  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.124   2.863   3.269  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.440   1.422   3.691  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.521   0.929   3.443  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.105   3.834   3.922  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.511   3.491   3.497  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.037   4.031   2.317  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.289   2.633   4.282  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.342   3.712   1.923  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.593   2.316   3.889  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       8.121   2.855   2.710  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.711   3.850   4.562  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.179   2.959   2.197  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.871   4.843   3.617  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.026   3.756   4.996  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.436   4.692   1.710  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       5.882   2.217   5.192  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.749   4.129   1.013  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.193   1.653   4.495  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       9.128   2.609   2.407  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.525   0.742   4.331  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.821  -0.663   4.751  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.531  -1.420   5.082  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.458  -2.134   6.063  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.695  -0.513   5.998  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.202  -1.849   6.434  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.947  -2.422   7.632  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.050  -2.784   5.705  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.584  -3.648   7.686  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.275  -3.917   6.522  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.638  -2.760   4.428  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.058  -4.988   6.088  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.427  -3.837   3.987  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.636  -4.948   4.817  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.658   1.148   4.536  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.368  -1.184   3.973  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.531   0.133   5.774  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.108  -0.075   6.795  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.345  -1.991   8.418  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.559  -4.265   8.448  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.483  -1.909   3.781  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.217  -5.840   6.732  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.874  -3.808   3.005  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.242  -5.773   4.472  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.518  -1.283   4.273  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.753  -2.013   4.552  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.843  -3.244   3.654  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.169  -3.329   2.647  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.867  -1.011   4.239  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.055  -0.101   5.413  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.359  -0.176   6.571  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.978   1.018   5.564  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.800   0.818   7.426  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.795   1.581   6.850  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.946   1.592   4.721  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.547   2.675   7.282  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.704   2.694   5.153  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.504   3.234   6.431  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.593  -0.712   3.481  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.799  -2.302   5.590  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.596  -0.429   3.370  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.787  -1.543   4.044  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.586  -0.898   6.794  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.459   0.978   8.331  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.109   1.185   3.735  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.389   3.088   8.268  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.444   3.127   4.497  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.088   4.081   6.757  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.651  -4.209   4.020  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.764  -5.450   3.190  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.660  -5.113   1.706  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.996  -4.028   1.276  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.134  -6.079   3.491  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.120  -5.042   4.040  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.536  -5.618   3.994  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.073  -5.766   5.419  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.938  -4.572   5.629  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.167  -4.124   4.846  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.984  -6.142   3.461  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.534  -6.495   2.580  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.005  -6.869   4.212  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.862  -4.803   5.062  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.077  -4.148   3.437  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -6.177  -4.953   3.433  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -5.514  -6.587   3.517  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -6.653  -6.675   5.508  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.261  -5.765   6.130  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.535  -4.720   6.467  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -7.541  -4.430   4.793  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -6.341  -3.734   5.774  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.181  -6.035   0.924  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.037  -5.767  -0.535  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.067  -7.070  -1.332  1.00  0.00           C  
ATOM    147  O   CYS A   9      -0.459  -8.054  -0.959  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.330  -5.106  -0.674  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.607  -6.297  -0.201  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.907  -6.901   1.298  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.807  -5.094  -0.875  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.482  -4.800  -1.698  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.383  -4.244  -0.026  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.762  -7.078  -2.433  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.829  -8.305  -3.264  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.499  -7.963  -4.720  1.00  0.00           C  
ATOM    157  O   ASN A  10      -2.124  -7.103  -5.311  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.275  -8.788  -3.145  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -4.229  -7.592  -3.172  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -3.846  -6.502  -3.547  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -5.465  -7.750  -2.786  1.00  0.00           N  
ATOM    162  H   ASN A  10      -2.242  -6.275  -2.718  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.155  -9.057  -2.887  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.497  -9.438  -3.972  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.400  -9.328  -2.218  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -5.774  -8.629  -2.483  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -6.082  -6.990  -2.796  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.528  -8.652  -5.254  1.00  0.00           N  
ATOM    169  CA  PRO A  11      -0.112  -8.427  -6.662  1.00  0.00           C  
ATOM    170  C   PRO A  11      -1.272  -8.723  -7.616  1.00  0.00           C  
ATOM    171  O   PRO A  11      -1.238  -8.368  -8.778  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.051  -9.405  -6.848  1.00  0.00           C  
ATOM    173  CG  PRO A  11       0.826 -10.446  -5.803  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.265  -9.705  -4.620  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.236  -7.415  -6.794  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.021  -9.845  -7.836  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       1.994  -8.910  -6.680  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.119 -11.184  -6.159  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       1.758 -10.916  -5.533  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.357 -10.351  -4.019  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.056  -9.268  -4.029  1.00  0.00           H  
ATOM    182  N   ASN A  12      -2.313  -9.343  -7.129  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -3.486  -9.628  -8.004  1.00  0.00           C  
ATOM    184  C   ASN A  12      -4.340  -8.364  -8.111  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.973  -8.103  -9.114  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -4.259 -10.740  -7.293  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -5.120 -11.495  -8.308  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -6.312 -11.642  -8.121  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -4.564 -11.986  -9.382  1.00  0.00           N  
ATOM    190  H   ASN A  12      -2.331  -9.603  -6.184  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -3.165  -9.957  -8.979  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -3.564 -11.423  -6.830  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.896 -10.307  -6.536  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -3.602 -11.868  -9.532  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.106 -12.471 -10.036  1.00  0.00           H  
ATOM    196  N   ASP A  13      -4.345  -7.574  -7.072  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -5.136  -6.313  -7.082  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.467  -5.290  -6.163  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.103  -4.654  -5.347  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.517  -6.700  -6.550  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.588  -6.308  -7.570  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.231  -6.065  -8.711  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -8.747  -6.260  -7.191  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.817  -7.808  -6.281  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.215  -5.923  -8.083  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.551  -7.767  -6.384  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.702  -6.185  -5.620  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.177  -5.139  -6.294  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.441  -4.167  -5.434  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.217  -2.854  -5.335  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.798  -2.393  -6.298  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.105  -3.947  -6.144  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.113  -3.294  -5.179  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.508  -2.364  -4.495  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       1.024  -3.734  -5.141  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.692  -5.669  -6.960  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.274  -4.583  -4.453  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.712  -4.898  -6.477  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.252  -3.301  -6.996  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.235  -2.245  -4.181  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.979  -0.963  -4.038  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.126   0.093  -3.327  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.463   1.261  -3.328  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.215  -1.303  -3.205  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.081  -0.049  -3.051  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.369  -0.211  -3.863  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.715   1.116  -4.545  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.223   0.733  -5.893  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.762  -2.631  -3.414  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.283  -0.601  -5.006  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.783  -2.076  -3.703  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.910  -1.650  -2.229  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.328   0.091  -2.008  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.536   0.811  -3.410  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.227  -0.975  -4.613  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.176  -0.496  -3.205  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -8.482   1.636  -3.986  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -6.835   1.732  -4.642  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.245   0.552  -5.840  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -7.733  -0.126  -6.215  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -8.044   1.507  -6.564  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.027  -0.290  -2.722  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.185   0.731  -2.028  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.055   1.963  -2.919  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.094   1.864  -4.130  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.187   0.081  -1.814  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.209   1.177  -0.789  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.761  -1.232  -2.725  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.622   0.997  -1.078  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.064  -0.870  -1.316  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.669  -0.071  -2.770  1.00  0.00           H  
ATOM    252  N   CYS A  17      -0.911   3.122  -2.338  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.787   4.353  -3.166  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.133   4.074  -4.353  1.00  0.00           C  
ATOM    255  O   CYS A  17       1.005   3.231  -4.282  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.178   5.401  -2.234  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.215   5.573  -0.756  1.00  0.00           S  
ATOM    258  H   CYS A  17      -0.887   3.181  -1.361  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.757   4.678  -3.506  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.815   5.091  -1.944  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.123   6.347  -2.747  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.054   4.755  -5.451  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.821   4.488  -6.627  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.818   5.630  -6.906  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.247   5.783  -8.033  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -0.145   4.328  -7.802  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -1.145   5.486  -7.809  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.473   5.019  -7.211  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.027   4.058  -8.205  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -3.653   4.500  -9.261  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.868   4.963  -9.153  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -3.063   4.482 -10.425  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.765   5.426  -5.503  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.355   3.564  -6.481  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.412   4.328  -8.727  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.679   3.395  -7.703  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.752   6.304  -7.223  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.307   5.815  -8.825  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.305   4.526  -6.262  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -3.146   5.853  -7.089  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -2.921   3.094  -8.067  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -5.319   4.979  -8.261  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -5.350   5.298  -9.962  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -2.130   4.130 -10.508  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -3.543   4.820 -11.236  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.194   6.386  -5.894  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.175   7.468  -6.118  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.577   6.863  -6.193  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.467   7.400  -6.821  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.038   8.352  -4.886  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.508   7.453  -3.816  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.764   6.326  -4.490  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.943   8.025  -7.011  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.004   8.747  -4.604  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.342   9.155  -5.074  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.326   7.057  -3.231  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.832   8.002  -3.178  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.038   5.378  -4.047  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.700   6.486  -4.419  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.771   5.737  -5.552  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.109   5.074  -5.577  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.142   3.879  -4.612  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.146   3.616  -3.979  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.099   6.151  -5.126  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.532   6.909  -3.924  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.618   7.810  -3.331  1.00  0.00           C  
ATOM    307  CE  LYS A  20       7.347   9.264  -3.727  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       8.553   9.684  -4.493  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.033   5.324  -5.059  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.349   4.755  -6.578  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       8.033   5.686  -4.847  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.272   6.844  -5.935  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       5.694   7.514  -4.241  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       6.204   6.203  -3.174  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       7.611   7.721  -2.254  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       8.582   7.509  -3.711  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       6.463   9.325  -4.347  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       7.235   9.878  -2.848  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       8.975   8.855  -4.957  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       9.245  10.109  -3.842  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       8.280  10.380  -5.214  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.063   3.150  -4.494  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.062   1.975  -3.568  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.729   0.687  -4.324  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.310   0.707  -5.465  1.00  0.00           O  
ATOM    326  CB  LEU A  21       3.976   2.265  -2.533  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.351   3.515  -1.732  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.607   4.727  -2.296  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.960   3.317  -0.267  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.259   3.370  -5.012  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.018   1.885  -3.078  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.037   2.423  -3.037  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.883   1.423  -1.859  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.416   3.681  -1.804  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       4.081   5.044  -3.212  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.638   5.534  -1.577  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.580   4.460  -2.495  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.849   3.327   0.347  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       3.456   2.369  -0.153  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       3.301   4.115   0.041  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.902  -0.433  -3.681  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.590  -1.733  -4.326  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.442  -2.825  -3.262  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.206  -2.891  -2.320  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.778  -2.030  -5.242  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.695  -3.479  -5.731  1.00  0.00           C  
ATOM    347  CD  LYS A  22       6.594  -3.658  -6.956  1.00  0.00           C  
ATOM    348  CE  LYS A  22       8.059  -3.668  -6.514  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       8.807  -3.042  -7.642  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.221  -0.417  -2.764  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.690  -1.646  -4.901  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.756  -1.360  -6.089  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.698  -1.890  -4.696  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       6.019  -4.142  -4.944  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.675  -3.710  -6.000  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       6.357  -4.595  -7.443  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       6.433  -2.844  -7.646  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       8.181  -3.087  -5.611  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       8.400  -4.679  -6.361  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       8.972  -2.038  -7.434  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       8.253  -3.130  -8.518  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       9.721  -3.523  -7.760  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.465  -3.680  -3.400  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.274  -4.762  -2.389  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.619  -5.367  -1.978  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.525  -5.506  -2.775  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.414  -5.825  -3.081  1.00  0.00           C  
ATOM    368  SG  CYS A  23       2.120  -7.197  -1.936  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.856  -3.609  -4.162  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.759  -4.377  -1.524  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.467  -5.399  -3.377  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.931  -6.194  -3.953  1.00  0.00           H  
ATOM    373  N   SER A  24       4.739  -5.735  -0.735  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.000  -6.347  -0.238  1.00  0.00           C  
ATOM    375  C   SER A  24       5.700  -7.735   0.329  1.00  0.00           C  
ATOM    376  O   SER A  24       5.165  -7.870   1.418  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.481  -5.416   0.872  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.748  -4.877   0.518  1.00  0.00           O  
ATOM    379  H   SER A  24       3.989  -5.614  -0.120  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.735  -6.402  -1.025  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.775  -4.614   1.002  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.561  -5.974   1.796  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.397  -5.218   1.137  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.031  -8.764  -0.404  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.765 -10.147   0.081  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.517 -10.397   1.389  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.134 -11.231   2.186  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.295 -11.060  -1.024  1.00  0.00           C  
ATOM    389  CG  LYS A  25       7.770 -10.746  -1.285  1.00  0.00           C  
ATOM    390  CD  LYS A  25       8.389 -11.861  -2.130  1.00  0.00           C  
ATOM    391  CE  LYS A  25       8.587 -11.363  -3.564  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      10.049 -11.492  -3.819  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.455  -8.626  -1.277  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.707 -10.304   0.215  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.193 -12.092  -0.719  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       5.729 -10.896  -1.929  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       7.850  -9.807  -1.813  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       8.295 -10.677  -0.345  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       9.345 -12.143  -1.711  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       7.731 -12.716  -2.136  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       8.026 -11.979  -4.254  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       8.286 -10.331  -3.649  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25      10.332 -12.487  -3.723  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25      10.573 -10.913  -3.130  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25      10.264 -11.164  -4.781  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.586  -9.681   1.616  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.359  -9.879   2.873  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.404 -10.032   4.058  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.591 -10.876   4.912  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.211  -8.618   3.023  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.671  -8.954   2.704  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      11.240  -7.909   1.743  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.491  -8.955   3.997  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.878  -9.014   0.960  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.996 -10.746   2.789  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.857  -7.861   2.338  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.141  -8.252   4.036  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.723  -9.930   2.243  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.583  -7.052   2.305  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.471  -7.600   1.050  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      12.068  -8.335   1.197  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.059  -8.257   4.699  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.507  -8.664   3.779  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.484  -9.947   4.425  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.377  -9.228   4.115  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.412  -9.342   5.246  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.974  -9.176   4.747  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.046  -9.133   5.527  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.771  -8.211   6.196  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.971  -8.614   7.017  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.829  -9.553   8.044  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       8.226  -8.056   6.747  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.941  -9.934   8.803  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.339  -8.438   7.505  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.196  -9.376   8.534  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.238  -8.556   3.416  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.532 -10.291   5.747  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.000  -7.321   5.627  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.933  -8.022   6.847  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.861  -9.984   8.251  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.336  -7.332   5.953  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.828 -10.658   9.596  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.307  -8.007   7.296  1.00  0.00           H  
ATOM    444  HZ  PHE A  27      10.055  -9.671   9.120  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.789  -9.091   3.453  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.413  -8.938   2.871  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.924  -7.489   2.986  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.739  -7.221   2.929  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.495  -9.877   3.667  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.229 -11.184   3.986  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.396 -12.371   3.492  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.318 -13.545   3.148  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       2.950 -13.938   4.440  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.563  -9.134   2.851  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.421  -9.238   1.836  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.200  -9.396   4.588  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.616 -10.098   3.080  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.192 -11.186   3.496  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.371 -11.263   5.055  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       0.705 -12.672   4.266  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       0.843 -12.080   2.610  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.741 -14.367   2.745  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       3.075 -13.237   2.444  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       2.555 -14.846   4.757  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       2.763 -13.207   5.157  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       3.976 -14.037   4.307  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.822  -6.548   3.112  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.390  -5.117   3.192  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.935  -4.378   1.978  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.703  -4.921   1.220  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.998  -4.536   4.475  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.396  -5.210   5.718  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       0.901  -5.467   5.506  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       3.110  -6.536   5.986  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.778  -6.780   3.123  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.313  -5.049   3.225  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       4.064  -4.682   4.463  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.790  -3.477   4.514  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.524  -4.556   6.570  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       0.436  -4.579   5.107  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       0.443  -5.721   6.450  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       0.772  -6.285   4.812  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       2.381  -7.289   6.245  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       3.805  -6.411   6.803  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       3.648  -6.842   5.102  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.556  -3.151   1.777  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.080  -2.422   0.594  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.240  -1.513   0.999  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.150  -0.766   1.948  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.885  -1.630   0.051  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.784   0.028   0.772  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.936  -2.714   2.393  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.412  -3.128  -0.151  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       1.990  -1.537  -1.005  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.977  -2.165   0.270  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.328  -1.577   0.287  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.495  -0.716   0.637  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.890   0.158  -0.557  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.060   0.562  -1.346  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.620  -1.693   0.985  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.588  -1.028   1.967  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.039   0.078   1.739  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.931  -1.659   3.056  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.379  -2.192  -0.476  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.265  -0.101   1.492  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.199  -2.579   1.438  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.152  -1.965   0.086  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       8.568  -2.550   3.242  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.553  -1.242   3.688  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.154   0.454  -0.695  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.603   1.302  -1.835  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.346   0.583  -3.161  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.719  -0.456  -3.204  1.00  0.00           O  
ATOM    514  CB  PHE A  32      10.104   1.497  -1.615  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.328   2.622  -0.632  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.930   3.924  -0.954  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.933   2.360   0.603  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      10.138   4.966  -0.042  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      11.141   3.402   1.515  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.744   4.705   1.192  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.809   0.121  -0.048  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.101   2.256  -1.818  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.530   0.585  -1.223  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.578   1.742  -2.554  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.463   4.126  -1.907  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.241   1.355   0.852  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       9.831   5.971  -0.292  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      11.609   3.201   2.468  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      10.904   5.507   1.896  1.00  0.00           H  
ATOM    530  N   SER A  33       8.828   1.129  -4.244  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.615   0.478  -5.567  1.00  0.00           C  
ATOM    532  C   SER A  33       9.946  -0.033  -6.123  1.00  0.00           C  
ATOM    533  O   SER A  33      10.334  -1.162  -5.892  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.047   1.578  -6.462  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.062   1.136  -7.813  1.00  0.00           O  
ATOM    536  H   SER A  33       9.332   1.967  -4.186  1.00  0.00           H  
ATOM    537  HA  SER A  33       7.905  -0.330  -5.480  1.00  0.00           H  
ATOM    538  HB2 SER A  33       7.032   1.794  -6.171  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.648   2.471  -6.357  1.00  0.00           H  
ATOM    540  HG  SER A  33       7.214   0.728  -8.001  1.00  0.00           H  
ATOM    541  N   PHE A  34      10.649   0.789  -6.852  1.00  0.00           N  
ATOM    542  CA  PHE A  34      11.957   0.351  -7.422  1.00  0.00           C  
ATOM    543  C   PHE A  34      13.054   1.359  -7.065  1.00  0.00           C  
ATOM    544  O   PHE A  34      12.936   1.991  -6.016  1.00  0.00           O  
ATOM    545  CB  PHE A  34      11.742   0.305  -8.936  1.00  0.00           C  
ATOM    546  CG  PHE A  34      10.990   1.536  -9.384  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      11.604   2.793  -9.324  1.00  0.00           C  
ATOM    548  CD2 PHE A  34       9.679   1.421  -9.861  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.907   3.933  -9.741  1.00  0.00           C  
ATOM    550  CE2 PHE A  34       8.982   2.561 -10.278  1.00  0.00           C  
ATOM    551  CZ  PHE A  34       9.596   3.817 -10.219  1.00  0.00           C  
ATOM    552  H   PHE A  34      10.318   1.694  -7.026  1.00  0.00           H  
ATOM    553  HA  PHE A  34      12.215  -0.630  -7.058  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.701   0.269  -9.433  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      11.172  -0.575  -9.191  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.625   2.884  -8.952  1.00  0.00           H  
ATOM    557  HD2 PHE A  34       9.200   0.442  -9.908  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      11.386   4.912  -9.694  1.00  0.00           H  
ATOM    559  HE2 PHE A  34       7.961   2.470 -10.648  1.00  0.00           H  
ATOM    560  HZ  PHE A  34       9.055   4.706 -10.545  1.00  0.00           H  
HETATM  561  N   NH2 A  35      14.112   1.503  -7.939  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      14.148   0.941  -8.802  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      14.865   2.173  -7.730  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.030   8.154  -1.866  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.577   7.075  -0.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.499   6.015  -0.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.759   6.085   0.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.800   8.570  -2.428  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.312   7.753  -2.503  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.597   8.891  -1.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.883   7.498  -0.048  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.427   6.618  -1.478  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.407   5.047  -1.637  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.388   3.973  -1.505  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.094   3.640  -0.041  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.878   3.909   0.847  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.159   4.525  -2.215  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.505   5.959  -1.323  1.00  0.00           S  
ATOM     16  H   CYS A   2      -7.003   5.032  -2.404  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.722   3.085  -2.015  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.417   3.760  -2.262  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.430   4.820  -3.217  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.977   3.024   0.209  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.629   2.642   1.602  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.473   3.501   2.120  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.397   4.684   1.855  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.209   1.178   1.500  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.334   0.361   0.857  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.874  -1.086   0.679  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.574   0.393   1.757  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.374   2.791  -0.525  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.487   2.738   2.247  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.317   1.102   0.896  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.008   0.796   2.483  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.576   0.783  -0.107  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.553  -1.239  -0.340  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -4.691  -1.754   0.904  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.051  -1.286   1.349  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -6.431   0.048   1.198  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -5.750   1.401   2.098  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.418  -0.252   2.609  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.573   2.913   2.861  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.425   3.693   3.398  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.895   3.149   2.852  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.929   2.434   1.870  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.498   3.511   4.914  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.927   4.827   5.567  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.073   4.625   7.076  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.109   4.203   7.693  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -2.147   4.895   7.589  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.655   1.958   3.064  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.527   4.737   3.151  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.217   2.739   5.148  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.473   3.225   5.290  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.181   5.584   5.375  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.874   5.142   5.156  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.981   3.500   3.478  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.314   3.029   3.002  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.573   1.578   3.424  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.606   1.016   3.120  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.313   3.966   3.683  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.651   3.880   2.990  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.883   4.620   1.825  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.663   3.066   3.515  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.126   4.547   1.185  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.905   2.992   2.873  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       8.137   3.732   1.709  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.920   4.088   4.259  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.390   3.130   1.932  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.946   4.980   3.630  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.426   3.679   4.718  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.103   5.247   1.420  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.484   2.495   4.413  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.304   5.119   0.286  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.685   2.364   3.279  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       9.095   3.676   1.215  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.661   0.967   4.132  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.894  -0.443   4.569  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.578  -1.124   4.959  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.459  -1.692   6.026  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.812  -0.311   5.785  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.247  -1.663   6.248  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.996  -2.181   7.473  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.007  -2.672   5.524  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.556  -3.442   7.547  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.188  -3.791   6.371  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.550  -2.725   4.229  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       5.886  -4.922   5.949  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.252  -3.863   3.800  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.419  -4.959   4.658  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.835   1.433   4.382  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.389  -1.009   3.789  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.680   0.271   5.516  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.280   0.187   6.582  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.450  -1.689   8.264  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.518  -4.033   8.329  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.427  -1.887   3.560  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.013  -5.762   6.615  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.665  -3.894   2.803  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       6.959  -5.830   4.324  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.599  -1.095   4.099  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.690  -1.769   4.422  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.799  -3.041   3.581  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.010  -3.269   2.707  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.781  -0.762   4.052  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.980   0.188   5.193  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.158   0.299   6.262  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.051   1.157   5.398  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.654   1.272   7.109  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.818   1.831   6.622  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.188   1.515   4.652  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.682   2.822   7.087  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.061   2.513   5.119  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.807   3.165   6.334  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.718  -0.649   3.233  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.740  -2.006   5.474  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.479  -0.211   3.172  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.703  -1.285   3.854  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.261  -0.280   6.427  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.244   1.546   7.956  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.393   1.020   3.715  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.482   3.322   8.024  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.931   2.779   4.536  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.482   3.931   6.687  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.768  -3.881   3.836  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.876  -5.135   3.029  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.607  -4.827   1.559  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.744  -3.705   1.115  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.309  -5.634   3.202  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.708  -5.595   4.678  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.645  -6.767   4.982  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.373  -6.510   6.304  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.812  -6.760   6.007  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.410  -3.694   4.551  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.181  -5.876   3.392  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.972  -5.009   2.627  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.377  -6.648   2.842  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -2.823  -5.672   5.292  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.216  -4.667   4.890  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -5.368  -6.865   4.185  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.071  -7.677   5.062  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.018  -7.191   7.065  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.233  -5.487   6.618  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.284  -5.858   5.796  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -7.263  -7.204   6.834  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -6.893  -7.392   5.187  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.224  -5.809   0.802  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -0.945  -5.559  -0.641  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.175  -6.825  -1.466  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.226  -7.921  -0.947  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.525  -5.145  -0.698  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.565  -6.524  -0.155  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.118  -6.707   1.181  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.564  -4.756  -1.006  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.784  -4.879  -1.713  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.686  -4.296  -0.051  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.309  -6.673  -2.754  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.532  -7.857  -3.630  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.844  -7.639  -4.981  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.094  -6.657  -5.652  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.049  -7.939  -3.807  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.451  -9.383  -4.117  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.786 -10.311  -3.704  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -4.518  -9.612  -4.833  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.260  -5.778  -3.148  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.165  -8.752  -3.155  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.535  -7.616  -2.898  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.351  -7.301  -4.625  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -5.055  -8.864  -5.167  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.784 -10.535  -5.035  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.000  -8.567  -5.334  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.730  -8.478  -6.623  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.250  -8.597  -7.791  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.035  -8.185  -8.898  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.692  -9.665  -6.571  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.058 -10.621  -5.615  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.350  -9.778  -4.589  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.284  -7.555  -6.683  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.787 -10.113  -7.551  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.656  -9.354  -6.200  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.350 -11.253  -6.135  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       1.813 -11.223  -5.135  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.539 -10.279  -4.231  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.011  -9.534  -3.771  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.409  -9.143  -7.548  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.415  -9.272  -8.636  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.405  -8.107  -8.558  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.974  -7.692  -9.548  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.124 -10.602  -8.372  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.887 -11.030  -9.627  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -5.036 -10.678  -9.804  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -3.291 -11.780 -10.512  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.622  -9.457  -6.644  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.930  -9.295  -9.599  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.391 -11.355  -8.120  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.818 -10.485  -7.554  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -2.364 -12.062 -10.371  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -3.771 -12.061 -11.320  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.605  -7.572  -7.383  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.548  -6.427  -7.233  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.996  -5.432  -6.211  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.673  -5.033  -5.285  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.854  -7.043  -6.731  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.039  -6.275  -7.320  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.466  -6.625  -8.407  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.497  -5.347  -6.674  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.129  -7.921  -6.600  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.705  -5.943  -8.182  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.906  -8.077  -7.038  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.890  -6.984  -5.654  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.765  -5.031  -6.376  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.160  -4.062  -5.416  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.157  -2.950  -5.087  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.881  -2.478  -5.941  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.941  -3.492  -6.141  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -1.324  -3.126  -7.576  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -2.490  -2.849  -7.803  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.446  -3.129  -8.421  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.240  -5.367  -7.130  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.849  -4.568  -4.516  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.595  -2.608  -5.623  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.153  -4.230  -6.158  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.200  -2.529  -3.854  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.149  -1.447  -3.470  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.392  -0.285  -2.824  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.943   0.774  -2.597  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.102  -2.094  -2.465  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.302  -1.171  -2.236  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.595  -1.932  -2.534  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.898  -2.895  -1.383  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.690  -3.997  -1.998  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.606  -2.923  -3.180  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.700  -1.106  -4.333  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.445  -3.042  -2.853  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.588  -2.250  -1.529  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.308  -0.839  -1.207  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.230  -0.316  -2.890  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -8.410  -1.228  -2.641  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.482  -2.492  -3.450  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -6.978  -3.278  -0.965  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.482  -2.400  -0.622  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -8.588  -4.857  -1.425  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -8.341  -4.177  -2.962  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.692  -3.724  -2.035  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.131  -0.468  -2.531  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.354   0.640  -1.907  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.357   1.856  -2.832  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.537   1.738  -4.027  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.072   0.103  -1.735  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.010   1.238  -0.674  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.700  -1.326  -2.724  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.769   0.896  -0.945  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.039  -0.877  -1.281  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.553   0.033  -2.703  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.149   3.023  -2.294  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.132   4.240  -3.153  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.144   4.017  -4.300  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.653   3.102  -4.265  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.665   5.376  -2.239  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.661   5.391  -0.722  1.00  0.00           S  
ATOM    258  H   CYS A  17      -0.995   3.096  -1.333  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.118   4.448  -3.535  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.374   5.228  -1.985  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.780   6.317  -2.752  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.189   4.827  -5.322  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.755   4.611  -6.454  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.771   5.755  -6.599  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.150   6.089  -7.705  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -0.133   4.529  -7.695  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.298   3.335  -8.546  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.039   2.036  -7.777  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.607   0.962  -8.640  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.249  -0.037  -8.100  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.666  -0.773  -7.195  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.473  -0.303  -8.469  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.841   5.557  -5.350  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.276   3.677  -6.327  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -1.162   4.406  -7.393  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.030   5.436  -8.273  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.265   3.328  -9.468  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.353   3.413  -8.769  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.542   2.058  -6.819  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -1.021   1.883  -7.642  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.498   1.007  -9.613  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.272  -0.571  -6.915  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       1.159  -1.538  -6.778  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.918   0.259  -9.166  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       2.966  -1.068  -8.052  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.211   6.309  -5.495  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.217   7.391  -5.565  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.593   6.773  -5.823  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.450   7.361  -6.452  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.162   8.029  -4.182  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.651   6.952  -3.274  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.832   6.000  -4.111  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.963   8.110  -6.326  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.150   8.346  -3.876  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.480   8.866  -4.180  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.483   6.428  -2.826  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       2.030   7.386  -2.505  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.078   4.975  -3.866  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.780   6.185  -3.963  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.793   5.576  -5.337  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.095   4.875  -5.532  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.179   3.689  -4.565  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.191   3.460  -3.933  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.172   5.911  -5.208  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.869   6.349  -6.499  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.359   6.015  -6.412  1.00  0.00           C  
ATOM    307  CE  LYS A  20       9.801   5.296  -7.690  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      10.901   4.385  -7.261  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.076   5.133  -4.839  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.196   4.540  -6.552  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.716   6.770  -4.734  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.901   5.477  -4.538  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       7.429   5.831  -7.339  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.748   7.415  -6.630  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.927   6.926  -6.297  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.533   5.371  -5.563  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       8.979   4.729  -8.103  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.171   6.006  -8.413  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      10.539   3.413  -7.185  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      11.267   4.692  -6.335  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      11.667   4.412  -7.961  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.115   2.942  -4.437  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.123   1.780  -3.501  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.710   0.501  -4.233  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.181   0.540  -5.326  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.088   2.128  -2.429  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.294   3.569  -1.962  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.107   3.998  -1.097  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.581   3.659  -1.142  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.305   3.152  -4.949  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.097   1.663  -3.052  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.096   2.021  -2.841  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.202   1.459  -1.588  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.366   4.219  -2.822  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.241   4.157  -1.724  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.351   4.916  -0.582  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.891   3.227  -0.374  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       5.657   2.797  -0.494  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.563   4.556  -0.543  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       6.431   3.686  -1.807  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.935  -0.635  -3.628  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.549  -1.914  -4.272  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.473  -3.028  -3.224  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.326  -3.141  -2.367  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.652  -2.201  -5.289  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.364  -3.527  -5.997  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.522  -3.266  -7.246  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.135  -3.886  -7.063  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.371  -5.357  -7.071  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.348  -0.644  -2.749  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.607  -1.800  -4.766  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.686  -1.404  -6.019  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.602  -2.267  -4.782  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       6.295  -3.994  -6.280  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.821  -4.180  -5.331  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       4.424  -2.200  -7.399  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       5.003  -3.711  -8.105  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       2.708  -3.576  -6.120  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       2.487  -3.611  -7.880  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       2.464  -5.855  -7.169  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       3.827  -5.639  -6.179  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       3.989  -5.604  -7.870  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.449  -3.842  -3.285  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.300  -4.953  -2.294  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.665  -5.535  -1.910  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.594  -5.544  -2.694  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.455  -6.015  -3.002  1.00  0.00           C  
ATOM    368  SG  CYS A  23       2.160  -7.400  -1.875  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.770  -3.718  -3.982  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.785  -4.601  -1.414  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.510  -5.589  -3.303  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.983  -6.371  -3.875  1.00  0.00           H  
ATOM    373  N   SER A  24       4.787  -6.016  -0.704  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.082  -6.597  -0.248  1.00  0.00           C  
ATOM    375  C   SER A  24       5.827  -7.909   0.499  1.00  0.00           C  
ATOM    376  O   SER A  24       5.056  -7.959   1.446  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.676  -5.547   0.692  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.748  -4.883   0.038  1.00  0.00           O  
ATOM    379  H   SER A  24       4.022  -5.994  -0.092  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.741  -6.759  -1.086  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.920  -4.825   0.953  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.034  -6.033   1.591  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.484  -4.712  -0.869  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.462  -8.970   0.073  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.264 -10.292   0.735  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.801 -10.272   2.169  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.510 -11.154   2.953  1.00  0.00           O  
ATOM    388  CB  LYS A  25       7.058 -11.283  -0.116  1.00  0.00           C  
ATOM    389  CG  LYS A  25       6.100 -12.295  -0.748  1.00  0.00           C  
ATOM    390  CD  LYS A  25       6.390 -13.691  -0.194  1.00  0.00           C  
ATOM    391  CE  LYS A  25       5.318 -14.066   0.830  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.995 -15.001   1.771  1.00  0.00           N  
ATOM    393  H   LYS A  25       7.068  -8.898  -0.694  1.00  0.00           H  
ATOM    394  HA  LYS A  25       5.219 -10.561   0.729  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       7.584 -10.748  -0.894  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.770 -11.804   0.507  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       5.082 -12.019  -0.515  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       6.237 -12.299  -1.819  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.383 -14.407  -1.004  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       7.358 -13.696   0.282  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       4.974 -13.184   1.353  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       4.492 -14.563   0.345  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       6.442 -14.459   2.537  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       6.721 -15.542   1.258  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       5.295 -15.654   2.175  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.578  -9.281   2.520  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.123  -9.220   3.909  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.026  -9.615   4.905  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.182 -10.535   5.684  1.00  0.00           O  
ATOM    410  CB  LEU A  26       8.545  -7.762   4.100  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.027  -7.610   3.753  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.874  -8.237   4.861  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.319  -8.316   2.425  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.803  -8.580   1.873  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.977  -9.870   4.009  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       7.957  -7.130   3.453  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       8.390  -7.471   5.125  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.270  -6.560   3.667  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.294  -8.289   5.771  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      11.753  -7.634   5.029  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      11.171  -9.234   4.567  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       9.666  -7.925   1.659  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      10.149  -9.376   2.536  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.347  -8.142   2.143  1.00  0.00           H  
ATOM    425  N   PHE A  27       5.907  -8.946   4.858  1.00  0.00           N  
ATOM    426  CA  PHE A  27       4.777  -9.298   5.770  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.455  -9.224   5.005  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.394  -9.301   5.590  1.00  0.00           O  
ATOM    429  CB  PHE A  27       4.785  -8.247   6.873  1.00  0.00           C  
ATOM    430  CG  PHE A  27       5.874  -8.562   7.861  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       7.200  -8.272   7.541  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       5.560  -9.149   9.089  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       8.219  -8.565   8.447  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       6.577  -9.443  10.000  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       7.910  -9.151   9.680  1.00  0.00           C  
ATOM    436  H   PHE A  27       5.799  -8.224   4.205  1.00  0.00           H  
ATOM    437  HA  PHE A  27       4.923 -10.279   6.195  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       4.956  -7.272   6.443  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       3.830  -8.256   7.378  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       7.434  -7.819   6.594  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       4.533  -9.371   9.336  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       9.242  -8.338   8.193  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       6.335  -9.895  10.947  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       8.697  -9.380  10.384  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.523  -9.055   3.702  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.291  -8.945   2.851  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.772  -7.499   2.866  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.584  -7.249   2.760  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.246  -9.904   3.439  1.00  0.00           C  
ATOM    450  CG  LYS A  28       1.912 -11.219   3.856  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.318 -12.373   3.045  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.206 -13.044   3.853  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       0.588 -14.482   3.911  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.401  -8.984   3.274  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.520  -9.238   1.836  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       0.781  -9.446   4.300  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.491 -10.109   2.694  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       2.976 -11.159   3.673  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       1.737 -11.393   4.908  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       0.913 -11.990   2.119  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.090 -13.095   2.829  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       0.159 -12.623   4.848  1.00  0.00           H  
ATOM    463  HE3 LYS A  28      -0.743 -12.933   3.350  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       0.198 -14.979   3.086  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       0.209 -14.906   4.783  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       1.624 -14.566   3.905  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.662  -6.543   2.976  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.230  -5.108   2.978  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.866  -4.392   1.793  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.699  -4.942   1.108  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.743  -4.487   4.287  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.135  -5.205   5.493  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       0.625  -5.343   5.303  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       2.759  -6.589   5.629  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.619  -6.770   3.037  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.155  -5.036   2.929  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.819  -4.562   4.325  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.461  -3.446   4.319  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.333  -4.632   6.387  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       0.202  -5.860   6.152  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       0.424  -5.905   4.403  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       0.183  -4.362   5.223  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       2.120  -7.313   5.151  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       2.865  -6.835   6.673  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       3.730  -6.597   5.154  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.489  -3.174   1.541  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.087  -2.446   0.397  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.295  -1.626   0.859  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.223  -0.872   1.807  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.952  -1.566  -0.140  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.899   0.041   0.690  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.815  -2.739   2.102  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.389  -3.148  -0.365  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.104  -1.407  -1.187  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.011  -2.072   0.010  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.405  -1.781   0.196  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.624  -1.023   0.594  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.004  -0.021  -0.499  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.154   0.588  -1.117  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.711  -2.087   0.752  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.727  -1.629   1.799  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.365  -1.058   2.809  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.996  -1.861   1.600  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.439  -2.404  -0.562  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.465  -0.517   1.534  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.260  -3.016   1.068  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.212  -2.231  -0.193  1.00  0.00           H  
ATOM    508 HD21 ASN A  31      10.287  -2.324   0.788  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.657  -1.571   2.264  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.274   0.153  -0.745  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.700   1.115  -1.800  1.00  0.00           C  
ATOM    512  C   PHE A  32       9.347   0.369  -2.963  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.564  -0.825  -2.914  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.715   2.032  -1.118  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.406   2.907  -2.137  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.821   4.117  -2.529  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      11.634   2.513  -2.682  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      10.465   4.931  -3.469  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      12.275   3.327  -3.622  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      11.692   4.538  -4.016  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.946  -0.348  -0.237  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.857   1.692  -2.146  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       9.203   2.656  -0.411  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.449   1.432  -0.607  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.875   4.423  -2.109  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      12.086   1.580  -2.379  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      10.013   5.865  -3.773  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      13.223   3.023  -4.044  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      12.187   5.166  -4.740  1.00  0.00           H  
ATOM    530  N   SER A  33       9.652   1.071  -4.009  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.286   0.420  -5.192  1.00  0.00           C  
ATOM    532  C   SER A  33      11.589   1.139  -5.557  1.00  0.00           C  
ATOM    533  O   SER A  33      11.580   2.262  -6.019  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.260   0.560  -6.317  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.937   0.780  -7.548  1.00  0.00           O  
ATOM    536  H   SER A  33       9.463   2.032  -4.015  1.00  0.00           H  
ATOM    537  HA  SER A  33      10.473  -0.623  -4.993  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.677  -0.343  -6.390  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.603   1.393  -6.101  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.336   0.550  -8.262  1.00  0.00           H  
ATOM    541  N   PHE A  34      12.710   0.500  -5.347  1.00  0.00           N  
ATOM    542  CA  PHE A  34      14.011   1.150  -5.680  1.00  0.00           C  
ATOM    543  C   PHE A  34      14.518   0.658  -7.039  1.00  0.00           C  
ATOM    544  O   PHE A  34      14.235  -0.490  -7.380  1.00  0.00           O  
ATOM    545  CB  PHE A  34      14.967   0.728  -4.563  1.00  0.00           C  
ATOM    546  CG  PHE A  34      15.340  -0.726  -4.731  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      16.383  -1.086  -5.593  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      14.647  -1.715  -4.023  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      16.732  -2.434  -5.746  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      14.996  -3.063  -4.177  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      16.038  -3.422  -5.038  1.00  0.00           C  
ATOM    552  H   PHE A  34      12.696  -0.405  -4.970  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.904   2.224  -5.685  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      15.860   1.334  -4.606  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      14.485   0.865  -3.606  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      16.924  -0.317  -6.145  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      13.835  -1.436  -3.351  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      17.545  -2.714  -6.416  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      14.455  -3.832  -3.625  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      16.309  -4.471  -5.157  1.00  0.00           H  
HETATM  561  N   NH2 A  35      15.264   1.529  -7.806  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      15.465   2.478  -7.461  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      15.619   1.230  -8.726  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.244   6.396  -2.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.582   6.321  -0.930  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.688   5.081  -0.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.061   4.063  -0.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.573   6.104  -3.002  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.552   7.373  -2.443  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.068   5.763  -2.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.982   7.207  -0.777  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.333   6.256  -0.158  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.512   5.154  -1.431  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.601   3.974  -1.402  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.267   3.604   0.043  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.857   4.107   0.978  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.341   4.423  -2.138  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.720   5.953  -1.399  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.226   5.982  -1.870  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -6.049   3.137  -1.911  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.587   3.654  -2.058  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.573   4.591  -3.178  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.321   2.727   0.232  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.945   2.323   1.613  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.853   3.253   2.157  1.00  0.00           C  
ATOM     23  O   LEU A   3      -3.126   4.367   2.561  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.428   0.892   1.474  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.577  -0.032   1.067  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.057  -1.091   0.093  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.144  -0.721   2.310  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.858   2.335  -0.537  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.810   2.341   2.257  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.656   0.861   0.719  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.022   0.564   2.416  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.353   0.548   0.588  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.767  -1.901   0.030  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.110  -1.470   0.447  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.927  -0.649  -0.883  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.978  -0.150   2.689  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.377  -0.786   3.067  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.476  -1.715   2.050  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.621   2.816   2.174  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.532   3.691   2.696  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.834   3.171   2.261  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.955   2.417   1.321  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.670   3.631   4.217  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.464   5.030   4.801  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -0.014   4.912   6.257  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.106   4.480   6.477  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.796   5.254   7.129  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.411   1.918   1.847  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.663   4.704   2.358  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.657   3.273   4.475  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.075   2.961   4.620  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.291   5.550   4.230  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.393   5.579   4.756  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.863   3.592   2.932  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.237   3.150   2.561  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.522   1.734   3.088  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.559   1.166   2.807  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.157   4.202   3.213  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.379   3.553   3.832  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.267   2.870   5.049  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.620   3.642   3.191  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.396   2.274   5.625  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.749   3.045   3.767  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.636   2.362   4.984  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.734   4.216   3.677  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.358   3.179   1.490  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.475   4.909   2.461  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.606   4.727   3.980  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.309   2.802   5.544  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.707   4.168   2.252  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.308   1.748   6.564  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.706   3.112   3.272  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.507   1.903   5.428  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.633   1.162   3.855  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.905  -0.208   4.387  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.613  -0.889   4.848  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.500  -1.322   5.978  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.838   0.038   5.575  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.281  -1.259   6.173  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.087  -1.626   7.461  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.000  -2.354   5.539  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.646  -2.876   7.659  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.219  -3.367   6.503  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.477  -2.564   4.235  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       5.892  -4.545   6.181  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.154  -3.750   3.906  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.361  -4.739   4.879  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.804   1.629   4.088  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.402  -0.813   3.639  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.704   0.588   5.240  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.316   0.617   6.324  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.582  -1.038   8.214  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.644  -3.369   8.505  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.320  -1.809   3.480  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.050  -5.304   6.934  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.516  -3.901   2.900  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       6.882  -5.650   4.621  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.647  -1.005   3.983  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.624  -1.676   4.376  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.777  -2.973   3.581  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.027  -3.227   2.660  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.726  -0.680   4.018  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.932   0.262   5.162  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.123   0.362   6.242  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.999   1.235   5.358  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.628   1.333   7.090  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.783   1.899   6.589  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.122   1.599   4.596  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.650   2.890   7.047  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.997   2.598   5.054  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.762   3.241   6.277  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.759  -0.662   3.071  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.635  -1.877   5.436  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.435  -0.123   3.139  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.644  -1.213   3.819  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.232  -0.220   6.414  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.230   1.600   7.944  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.313   1.111   3.653  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.465   3.383   7.990  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.858   2.870   4.461  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.439   4.007   6.624  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.726  -3.801   3.927  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.896  -5.081   3.177  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.718  -4.847   1.681  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.908  -3.756   1.184  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.318  -5.574   3.459  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.267  -4.396   3.703  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.573  -4.289   5.197  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.017  -4.725   5.455  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.770  -3.457   5.659  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.318  -3.588   4.677  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.183  -5.812   3.525  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.668  -6.137   2.609  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.304  -6.213   4.323  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.804  -3.481   3.361  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -5.187  -4.558   3.160  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -3.899  -4.928   5.749  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.446  -3.266   5.519  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -6.406  -5.263   4.601  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -6.074  -5.335   6.343  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -6.367  -2.713   5.056  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.700  -3.171   6.658  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -7.767  -3.601   5.409  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.352  -5.866   0.963  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.158  -5.702  -0.506  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.215  -7.054  -1.218  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.437  -8.084  -0.612  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.231  -5.084  -0.653  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.477  -6.274  -0.103  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.206  -6.738   1.393  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.901  -5.032  -0.909  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.406  -4.832  -1.690  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.295  -4.189  -0.050  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.012  -7.052  -2.507  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.045  -8.326  -3.276  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.322  -8.144  -4.614  1.00  0.00           C  
ATOM    157  O   ASN A  10      -0.657  -7.266  -5.383  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.530  -8.610  -3.504  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.802 -10.103  -3.307  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.820 -10.587  -2.194  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.015 -10.856  -4.351  1.00  0.00           N  
ATOM    162  H   ASN A  10      -0.833  -6.208  -2.971  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.599  -9.125  -2.706  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.118  -8.041  -2.798  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -2.801  -8.327  -4.511  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -3.002 -10.465  -5.250  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.190 -11.815  -4.237  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.649  -8.986  -4.851  1.00  0.00           N  
ATOM    169  CA  PRO A  11       1.431  -8.925  -6.117  1.00  0.00           C  
ATOM    170  C   PRO A  11       0.558  -9.305  -7.323  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.914 -10.150  -8.120  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.542  -9.951  -5.895  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.991 -10.889  -4.872  1.00  0.00           C  
ATOM    174  CD  PRO A  11       1.109 -10.064  -3.975  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.858  -7.944  -6.252  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.760 -10.475  -6.815  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       3.430  -9.470  -5.514  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       1.413 -11.666  -5.356  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.791 -11.325  -4.296  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.275 -10.647  -3.615  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.676  -9.654  -3.152  1.00  0.00           H  
ATOM    182  N   ASN A  12      -0.577  -8.676  -7.461  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -1.481  -8.972  -8.608  1.00  0.00           C  
ATOM    184  C   ASN A  12      -2.458  -7.807  -8.772  1.00  0.00           C  
ATOM    185  O   ASN A  12      -2.734  -7.352  -9.864  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.225 -10.251  -8.222  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.058 -10.734  -9.410  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.198 -10.341  -9.569  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -2.533 -11.573 -10.260  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.835  -7.992  -6.814  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -0.914  -9.125  -9.512  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -1.511 -11.014  -7.947  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -2.878 -10.051  -7.386  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -1.613 -11.889 -10.133  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -3.058 -11.890 -11.025  1.00  0.00           H  
ATOM    196  N   ASP A  13      -2.965  -7.316  -7.675  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -3.914  -6.167  -7.720  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.724  -5.318  -6.463  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.667  -4.969  -5.781  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.308  -6.795  -7.750  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.099  -6.231  -8.930  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -5.688  -5.212  -9.461  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.103  -6.827  -9.285  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.711  -7.699  -6.809  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -3.748  -5.576  -8.605  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.218  -7.867  -7.855  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.826  -6.565  -6.830  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.500  -4.995  -6.154  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.217  -4.179  -4.938  1.00  0.00           C  
ATOM    210  C   ASP A  14      -2.992  -2.861  -4.981  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.137  -2.247  -6.019  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.712  -3.915  -4.990  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.386  -3.058  -6.215  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.860  -3.393  -7.289  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.329  -2.083  -6.058  1.00  0.00           O  
ATOM    216  H   ASP A  14      -1.762  -5.298  -6.721  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.462  -4.734  -4.047  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.406  -3.397  -4.093  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.184  -4.855  -5.061  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.486  -2.422  -3.857  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.246  -1.142  -3.824  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.406  -0.049  -3.157  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.808   1.095  -3.078  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.496  -1.442  -2.996  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.278  -0.147  -2.762  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.610  -0.471  -2.083  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.406  -1.438  -2.963  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.780  -0.864  -3.020  1.00  0.00           N  
ATOM    229  H   LYS A  15      -3.353  -2.933  -3.031  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.528  -0.844  -4.822  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -6.119  -2.149  -3.525  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.205  -1.860  -2.044  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -5.701   0.512  -2.130  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.467   0.335  -3.709  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.423  -0.928  -1.122  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.176   0.437  -1.948  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -7.974  -1.486  -3.953  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.434  -2.419  -2.516  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15     -10.314  -1.157  -2.178  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15     -10.263  -1.209  -3.875  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.723   0.174  -3.049  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.238  -0.392  -2.678  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.375   0.632  -2.020  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.391   1.923  -2.838  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.535   1.901  -4.044  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.034   0.028  -2.004  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.146   1.119  -1.076  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.930  -1.320  -2.752  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.709   0.818  -1.011  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.008  -0.944  -1.533  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.395  -0.074  -3.018  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.244   3.048  -2.196  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.248   4.334  -2.945  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.260   4.244  -4.108  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.357   3.220  -4.327  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.801   5.381  -1.926  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.970   5.416  -0.546  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.129   3.048  -1.226  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.239   4.561  -3.304  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.183   5.130  -1.559  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.774   6.350  -2.397  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.096   5.296  -4.861  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.858   5.227  -6.002  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.119   6.076  -5.783  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.732   6.490  -6.748  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.077   5.755  -7.196  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.042   4.677  -8.270  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.595   3.412  -7.686  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -1.857   3.223  -8.453  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -2.914   2.739  -7.859  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -3.116   1.451  -7.832  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -3.768   3.546  -7.291  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.596   6.119  -4.681  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.138   4.203  -6.188  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.931   6.000  -6.892  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.562   6.636  -7.588  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.535   5.026  -9.111  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.051   4.458  -8.587  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.062   2.564  -7.820  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.819   3.554  -6.640  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.894   3.461  -9.404  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.461   0.832  -8.266  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -3.925   1.081  -7.376  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -3.613   4.533  -7.311  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -4.577   3.175  -6.834  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.502   6.302  -4.551  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.724   7.089  -4.309  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.945   6.198  -4.539  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.781   6.041  -3.672  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.619   7.490  -2.844  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.753   6.445  -2.216  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.869   5.879  -3.298  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.747   7.958  -4.946  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.598   7.494  -2.385  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       3.154   8.459  -2.749  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.371   5.665  -1.797  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       2.143   6.887  -1.443  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.834   4.800  -3.232  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.880   6.298  -3.226  1.00  0.00           H  
ATOM    300  N   LYS A  20       5.037   5.595  -5.694  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.189   4.695  -5.978  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.212   3.546  -4.965  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.225   3.264  -4.356  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.436   5.574  -5.835  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.741   6.250  -7.172  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.430   7.594  -6.921  1.00  0.00           C  
ATOM    307  CE  LYS A  20       9.428   7.875  -8.047  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       8.859   9.035  -8.788  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.339   5.723  -6.370  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.125   4.309  -6.983  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.264   6.328  -5.081  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       8.276   4.961  -5.545  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.390   5.615  -7.757  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       6.819   6.417  -7.710  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       7.690   8.379  -6.890  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       8.956   7.557  -5.979  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      10.396   8.126  -7.637  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       9.505   7.021  -8.702  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       8.631   9.798  -8.117  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       7.994   8.738  -9.284  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       9.555   9.381  -9.478  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.101   2.878  -4.783  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.067   1.746  -3.809  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.680   0.443  -4.509  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.222   0.436  -5.634  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.002   2.111  -2.781  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.422   3.365  -2.015  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.488   3.562  -0.819  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.858   3.197  -1.515  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.294   3.117  -5.284  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.021   1.645  -3.326  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.067   2.286  -3.284  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.883   1.293  -2.085  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.360   4.225  -2.668  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       3.911   4.297  -0.150  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.370   2.624  -0.296  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.524   3.903  -1.167  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.061   2.150  -1.348  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.981   3.740  -0.588  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       6.544   3.585  -2.253  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.850  -0.659  -3.835  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.485  -1.969  -4.431  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.364  -3.033  -3.333  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.170  -3.088  -2.426  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.627  -2.305  -5.391  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.120  -3.256  -6.477  1.00  0.00           C  
ATOM    347  CD  LYS A  22       6.261  -3.577  -7.446  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.690  -5.036  -7.269  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       5.705  -5.826  -8.060  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.202  -0.621  -2.932  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.563  -1.880  -4.967  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.989  -1.395  -5.850  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.430  -2.778  -4.847  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.766  -4.170  -6.020  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.312  -2.788  -7.018  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       5.924  -3.420  -8.461  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       7.099  -2.929  -7.241  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       7.690  -5.180  -7.657  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       6.643  -5.319  -6.230  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       4.750  -5.664  -7.686  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       5.939  -6.838  -7.990  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       5.741  -5.528  -9.055  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.364  -3.876  -3.407  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.201  -4.934  -2.362  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.563  -5.520  -1.984  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.478  -5.563  -2.782  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.321  -6.014  -3.000  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.963  -7.299  -1.776  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.722  -3.813  -4.142  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.715  -4.526  -1.491  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.394  -5.578  -3.341  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.840  -6.452  -3.839  1.00  0.00           H  
ATOM    373  N   SER A  24       4.703  -5.966  -0.768  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.001  -6.543  -0.326  1.00  0.00           C  
ATOM    375  C   SER A  24       5.763  -7.841   0.450  1.00  0.00           C  
ATOM    376  O   SER A  24       5.097  -7.856   1.473  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.613  -5.482   0.583  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.592  -4.749  -0.141  1.00  0.00           O  
ATOM    379  H   SER A  24       3.953  -5.916  -0.141  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.643  -6.722  -1.173  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.844  -4.807   0.919  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.068  -5.961   1.441  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.388  -4.708   0.393  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.309  -8.927  -0.034  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.134 -10.235   0.660  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.773 -10.178   2.047  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.459 -10.963   2.920  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.863 -11.249  -0.223  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.844 -12.156  -0.918  1.00  0.00           C  
ATOM    390  CD  LYS A  25       6.500 -12.823  -2.130  1.00  0.00           C  
ATOM    391  CE  LYS A  25       5.555 -13.880  -2.707  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.643 -13.128  -3.613  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.840  -8.880  -0.856  1.00  0.00           H  
ATOM    394  HA  LYS A  25       5.088 -10.489   0.733  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       7.445 -10.725  -0.967  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.518 -11.852   0.388  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       5.507 -12.915  -0.227  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       5.001 -11.566  -1.247  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.709 -12.077  -2.882  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       7.421 -13.295  -1.825  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       6.116 -14.620  -3.262  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       4.988 -14.349  -1.919  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       3.997 -13.792  -4.084  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       5.206 -12.624  -4.329  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       4.091 -12.443  -3.060  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.672  -9.254   2.256  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.335  -9.143   3.586  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.300  -9.316   4.698  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.548  -9.965   5.696  1.00  0.00           O  
ATOM    410  CB  LEU A  26       8.926  -7.734   3.614  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.305  -7.749   2.953  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.593  -6.378   2.336  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.368  -8.067   4.006  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.912  -8.632   1.538  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.120  -9.876   3.680  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.274  -7.059   3.077  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.022  -7.404   4.637  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.324  -8.502   2.179  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.515  -5.617   3.099  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       9.877  -6.179   1.553  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      11.591  -6.373   1.923  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      12.090  -8.755   3.592  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      10.898  -8.514   4.869  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.869  -7.155   4.300  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.139  -8.745   4.532  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.085  -8.882   5.576  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.696  -8.808   4.946  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.707  -8.625   5.626  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.301  -7.705   6.516  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.479  -7.999   7.406  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.376  -8.984   8.395  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       7.677  -7.298   7.237  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.471  -9.266   9.218  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       8.774  -7.580   8.059  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.671  -8.564   9.049  1.00  0.00           C  
ATOM    436  H   PHE A  27       5.960  -8.230   3.718  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.209  -9.806   6.116  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.493  -6.813   5.938  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.416  -7.566   7.119  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.450  -9.525   8.524  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       7.755  -6.538   6.474  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.390 -10.027   9.980  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       9.698  -7.040   7.927  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.518  -8.783   9.683  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.613  -8.955   3.650  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.285  -8.902   2.967  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.776  -7.461   2.936  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.589  -7.210   2.837  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.344  -9.787   3.801  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.094 -11.022   4.323  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.442 -12.287   3.762  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.435 -12.839   4.772  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -0.783 -13.144   3.971  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.426  -9.102   3.123  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.365  -9.292   1.965  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       0.964  -9.219   4.636  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.518 -10.108   3.183  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.126 -10.982   4.011  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.046 -11.041   5.402  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       0.935 -12.050   2.838  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.203 -13.030   3.573  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       0.820 -13.738   5.233  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       0.208 -12.097   5.522  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28      -0.515 -13.689   3.127  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28      -1.238 -12.254   3.681  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -1.445 -13.703   4.546  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.667  -6.510   3.008  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.234  -5.082   2.975  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.896  -4.377   1.796  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.768  -4.921   1.157  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.695  -4.481   4.305  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.374  -5.455   5.439  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       2.852  -4.872   6.769  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.862  -5.682   5.503  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.623  -6.737   3.071  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.160  -5.018   2.894  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.758  -4.296   4.269  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.175  -3.551   4.476  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.873  -6.396   5.259  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       3.827  -5.267   7.007  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.154  -5.140   7.549  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       2.907  -3.797   6.690  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.503  -5.983   4.531  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.374  -4.766   5.800  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.645  -6.456   6.224  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.481  -3.186   1.484  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.084  -2.483   0.322  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.254  -1.591   0.747  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.170  -0.846   1.701  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.926  -1.676  -0.276  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.815  -0.023   0.453  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.762  -2.762   1.997  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.425  -3.204  -0.403  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.082  -1.579  -1.328  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.999  -2.205  -0.100  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.344  -1.666   0.033  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.527  -0.825   0.382  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.410  -0.607  -0.843  1.00  0.00           C  
ATOM    499  O   ASN A  31       7.209  -1.191  -1.891  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.288  -1.623   1.441  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.705  -1.072   1.603  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.568  -1.333   0.788  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.986  -0.315   2.629  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.384  -2.276  -0.735  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.209   0.119   0.792  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       6.770  -1.552   2.380  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       7.343  -2.651   1.133  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       8.290  -0.103   3.286  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.891   0.042   2.741  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.394   0.233  -0.701  1.00  0.00           N  
ATOM    511  CA  PHE A  32       9.333   0.521  -1.825  1.00  0.00           C  
ATOM    512  C   PHE A  32      10.158   1.770  -1.508  1.00  0.00           C  
ATOM    513  O   PHE A  32      11.321   1.688  -1.164  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.452   0.758  -3.049  1.00  0.00           C  
ATOM    515  CG  PHE A  32       8.744  -0.296  -4.094  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.042  -1.607  -3.702  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       8.716   0.040  -5.453  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       9.311  -2.583  -4.670  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       8.984  -0.936  -6.421  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       9.282  -2.247  -6.029  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.520   0.674   0.161  1.00  0.00           H  
ATOM    522  HA  PHE A  32       9.977  -0.318  -1.995  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       7.418   0.699  -2.759  1.00  0.00           H  
ATOM    524  HB3 PHE A  32       8.658   1.735  -3.457  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.065  -1.866  -2.655  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.486   1.050  -5.754  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       9.541  -3.594  -4.370  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       8.963  -0.677  -7.469  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       9.488  -3.000  -6.776  1.00  0.00           H  
ATOM    530  N   SER A  33       9.561   2.923  -1.616  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.301   4.185  -1.315  1.00  0.00           C  
ATOM    532  C   SER A  33      11.727   4.120  -1.871  1.00  0.00           C  
ATOM    533  O   SER A  33      12.644   4.691  -1.314  1.00  0.00           O  
ATOM    534  CB  SER A  33      10.325   4.272   0.209  1.00  0.00           C  
ATOM    535  OG  SER A  33      10.999   5.460   0.601  1.00  0.00           O  
ATOM    536  H   SER A  33       8.622   2.961  -1.891  1.00  0.00           H  
ATOM    537  HA  SER A  33       9.777   5.034  -1.723  1.00  0.00           H  
ATOM    538  HB2 SER A  33       9.317   4.296   0.586  1.00  0.00           H  
ATOM    539  HB3 SER A  33      10.836   3.406   0.611  1.00  0.00           H  
ATOM    540  HG  SER A  33      11.687   5.637  -0.043  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.922   3.431  -2.962  1.00  0.00           N  
ATOM    542  CA  PHE A  34      13.291   3.338  -3.546  1.00  0.00           C  
ATOM    543  C   PHE A  34      13.212   3.286  -5.074  1.00  0.00           C  
ATOM    544  O   PHE A  34      13.277   2.185  -5.619  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.874   2.037  -2.992  1.00  0.00           C  
ATOM    546  CG  PHE A  34      15.290   2.283  -2.532  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      16.347   2.211  -3.448  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      15.550   2.588  -1.189  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      17.660   2.444  -3.024  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      16.864   2.820  -0.764  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      17.918   2.747  -1.682  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.170   2.979  -3.397  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.894   4.173  -3.229  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      13.277   1.699  -2.158  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      13.874   1.282  -3.765  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      16.146   1.974  -4.493  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      14.729   2.646  -0.475  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      18.481   2.388  -3.738  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      17.066   3.056   0.281  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      18.941   2.927  -1.352  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.073   4.478  -5.756  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      13.025   5.365  -5.236  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      13.016   4.480  -6.784  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.340   7.470  -1.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.134   6.221  -1.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.238   5.007  -1.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.575   4.124  -0.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.388   7.334  -1.558  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.267   7.702  -0.151  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.811   8.250  -1.664  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.951   6.218  -0.623  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.525   6.174  -2.335  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.101   4.950  -1.717  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.194   3.787  -1.511  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.889   3.603  -0.023  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.531   4.182   0.831  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.922   4.123  -2.287  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.369   5.796  -1.874  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.845   5.667  -2.331  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.639   2.890  -1.911  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.156   3.418  -2.023  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.120   4.060  -3.346  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.922   2.786   0.291  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.581   2.541   1.720  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.352   3.358   2.138  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.033   4.369   1.544  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.287   1.043   1.785  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.581   0.262   1.551  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.761   0.004   0.053  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.511  -1.074   2.294  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.428   2.320  -0.414  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.422   2.776   2.353  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.565   0.786   1.024  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.890   0.797   2.753  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.417   0.837   1.919  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -5.464  -0.803  -0.091  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.811  -0.264  -0.385  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.138   0.897  -0.423  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -4.839  -0.936   3.314  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -3.495  -1.438   2.287  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.153  -1.790   1.804  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.668   2.930   3.166  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.468   3.682   3.637  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.802   3.161   2.963  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.755   2.490   1.953  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.412   3.428   5.143  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.032   4.723   5.864  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.171   5.735   5.731  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -1.279   6.342   4.678  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.918   5.887   6.685  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.948   2.118   3.635  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.584   4.736   3.450  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.379   3.092   5.486  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.328   2.671   5.353  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.145   4.513   6.909  1.00  0.00           H  
ATOM     53  HG3 GLU A   4       0.864   5.132   5.422  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.936   3.480   3.518  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.224   3.025   2.921  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.573   1.605   3.385  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.619   1.081   3.060  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.258   4.029   3.438  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.651   3.467   3.269  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.148   3.203   1.988  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.443   3.212   4.395  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.439   2.684   1.832  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.735   2.693   4.240  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       8.232   2.429   2.958  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.940   4.032   4.328  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.177   3.069   1.846  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.172   4.951   2.882  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.076   4.223   4.485  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.537   3.399   1.120  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.058   3.417   5.384  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.823   2.480   0.844  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.346   2.497   5.108  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       9.227   2.028   2.837  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.719   0.984   4.152  1.00  0.00           N  
ATOM     75  CA  TRP A   6       3.026  -0.391   4.636  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.745  -1.096   5.096  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.669  -1.603   6.197  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.970  -0.167   5.820  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.465  -1.477   6.334  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.125  -2.026   7.523  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.389  -2.405   5.703  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.784  -3.235   7.660  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.575  -3.513   6.563  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       6.074  -2.391   4.480  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.416  -4.571   6.220  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.923  -3.454   4.128  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.093  -4.542   4.997  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.886   1.422   4.413  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.520  -0.966   3.865  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.809   0.432   5.500  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.440   0.350   6.607  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.450  -1.591   8.246  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.711  -3.834   8.433  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.945  -1.555   3.805  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.544  -5.405   6.894  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.447  -3.432   3.184  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.748  -5.356   4.722  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.744  -1.138   4.263  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.524  -1.818   4.656  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.680  -3.110   3.853  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.110  -3.393   2.977  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.630  -0.825   4.300  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.822   0.129   5.435  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -0.953   0.306   6.457  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.934   1.036   5.684  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.460   1.263   7.316  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.681   1.743   6.883  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.127   1.311   4.990  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.578   2.690   7.378  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.032   2.263   5.486  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.760   2.950   6.678  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.826  -0.728   3.375  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.533  -2.023   5.714  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.352  -0.277   3.413  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.551  -1.360   4.120  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.015  -0.217   6.580  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.023   1.575   8.137  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.345   0.787   4.071  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.364   3.217   8.296  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.946   2.465   4.948  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.460   3.682   7.053  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.683  -3.899   4.131  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.847  -5.161   3.352  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.671  -4.854   1.868  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.827  -3.730   1.437  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.271  -5.658   3.621  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.602  -5.574   5.116  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -2.419  -6.086   5.943  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -2.905  -7.151   6.930  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -3.884  -6.447   7.805  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.317  -3.663   4.836  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.128  -5.899   3.669  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.965  -5.054   3.061  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.352  -6.683   3.298  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.816  -4.550   5.383  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.471  -6.185   5.323  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -1.679  -6.517   5.288  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -1.981  -5.265   6.490  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -3.385  -7.961   6.398  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -2.082  -7.522   7.519  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -3.434  -5.611   8.227  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -4.199  -7.091   8.560  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -4.704  -6.148   7.239  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.340  -5.836   1.082  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.148  -5.572  -0.373  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.325  -6.852  -1.193  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.484  -7.933  -0.661  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.286  -5.057  -0.486  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.445  -6.426  -0.233  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.212  -6.735   1.449  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.835  -4.813  -0.711  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.440  -4.633  -1.467  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.456  -4.300   0.264  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.293  -6.730  -2.492  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.452  -7.922  -3.363  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.864  -7.634  -4.748  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.269  -6.702  -5.409  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.961  -8.135  -3.455  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.349  -9.382  -2.658  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -4.035  -9.287  -1.659  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -2.939 -10.552  -3.058  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.163  -5.849  -2.897  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.982  -8.784  -2.919  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.471  -7.272  -3.049  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.243  -8.265  -4.487  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -2.387 -10.628  -3.864  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.180 -11.356  -2.551  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.076  -8.450  -5.143  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.726  -8.283  -6.468  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.292  -8.511  -7.589  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.206  -7.923  -8.648  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.818  -9.353  -6.466  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.347 -10.367  -5.475  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.616  -9.596  -4.409  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.167  -7.304  -6.551  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.913  -9.795  -7.448  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.758  -8.932  -6.147  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.682 -11.073  -5.953  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.189 -10.883  -5.039  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.179 -10.190  -3.983  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.298  -9.257  -3.644  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.267  -9.344  -7.354  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.304  -9.591  -8.396  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.377  -8.502  -8.311  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.120  -8.269  -9.243  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.894 -10.960  -8.055  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.600 -11.534  -9.285  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.767 -11.869  -9.228  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -2.938 -11.665 -10.402  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.326  -9.796  -6.487  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.860  -9.611  -9.379  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.101 -11.627  -7.750  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.606 -10.854  -7.251  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -1.998 -11.395 -10.449  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -3.382 -12.034 -11.195  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.450  -7.830  -7.193  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.459  -6.745  -7.027  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.862  -5.616  -6.183  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.436  -5.186  -5.202  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.633  -7.403  -6.300  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.891  -6.552  -6.482  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.767  -5.339  -6.487  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.958  -7.129  -6.614  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.833  -8.038  -6.460  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.775  -6.373  -7.988  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.801  -8.389  -6.708  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.405  -7.483  -5.248  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.706  -5.143  -6.558  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.047  -4.050  -5.783  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.029  -2.908  -5.512  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.746  -2.469  -6.389  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.903  -3.574  -6.678  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.399  -2.214  -6.190  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.410  -1.996  -4.989  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.013  -1.413  -7.025  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.262  -5.515  -7.349  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.650  -4.433  -4.855  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.095  -4.292  -6.641  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.255  -3.480  -7.694  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.061  -2.418  -4.300  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.989  -1.299  -3.970  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.227  -0.157  -3.294  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.585   0.996  -3.420  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.019  -1.897  -3.009  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.218  -0.949  -2.887  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.508  -1.768  -2.774  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.713  -0.826  -2.693  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.872  -1.648  -3.143  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.469  -2.783  -3.609  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.481  -0.945  -4.861  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.352  -2.853  -3.387  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.569  -2.031  -2.037  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.102  -0.333  -2.005  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.270  -0.318  -3.762  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.606  -2.403  -3.640  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.469  -2.377  -1.883  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -8.859  -0.490  -1.675  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.579   0.015  -3.353  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15     -10.246  -2.190  -2.339  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.561  -2.303  -3.890  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15     -10.616  -1.025  -3.514  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.178  -0.465  -2.575  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.405   0.619  -1.898  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.213   1.791  -2.856  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.178   1.620  -4.059  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.049   0.007  -1.532  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.828   1.139  -0.418  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.902  -1.399  -2.483  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.916   0.943  -1.004  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.197  -0.945  -1.044  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.536  -0.137  -2.431  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.085   2.980  -2.341  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.892   4.150  -3.242  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.164   3.797  -4.292  1.00  0.00           C  
ATOM    255  O   CYS A  17       1.009   2.953  -4.066  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.408   5.281  -2.333  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.581   5.519  -0.970  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.112   3.104  -1.368  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.822   4.422  -3.716  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.562   5.028  -1.930  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.332   6.192  -2.905  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.130   4.417  -5.440  1.00  0.00           N  
ATOM    263  CA  ARG A  18       1.144   4.078  -6.478  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.104   5.244  -6.791  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.765   5.210  -7.808  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.329   3.727  -7.721  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.750   4.788  -7.938  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.092   4.256  -7.436  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.112   5.170  -8.019  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.332   5.160  -7.559  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -5.188   4.278  -7.996  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -4.695   6.030  -6.657  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.558   5.092  -5.620  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.708   3.212  -6.170  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.981   3.694  -8.581  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.139   2.765  -7.584  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.489   5.684  -7.395  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.826   5.014  -8.991  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.248   3.244  -7.785  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.134   4.295  -6.359  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -2.867   5.778  -8.747  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -4.908   3.608  -8.686  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -6.122   4.269  -7.642  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -4.039   6.703  -6.319  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -5.631   6.021  -6.303  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.190   6.233  -5.926  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.122   7.349  -6.196  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.558   6.861  -5.995  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.497   7.426  -6.518  1.00  0.00           O  
ATOM    290  CB  PRO A  19       2.744   8.405  -5.163  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.107   7.642  -4.049  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.468   6.422  -4.658  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.982   7.732  -7.194  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.627   8.921  -4.813  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.036   9.104  -5.582  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       2.859   7.346  -3.329  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.354   8.246  -3.570  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.601   5.570  -4.011  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.421   6.597  -4.848  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.727   5.805  -5.242  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.092   5.260  -5.004  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.024   4.047  -4.066  1.00  0.00           C  
ATOM    303  O   LYS A  20       6.845   3.890  -3.183  1.00  0.00           O  
ATOM    304  CB  LYS A  20       6.863   6.402  -4.344  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.255   5.909  -3.959  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.256   7.061  -4.070  1.00  0.00           C  
ATOM    307  CE  LYS A  20       9.605   7.572  -2.670  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       9.183   9.000  -2.666  1.00  0.00           N  
ATOM    309  H   LYS A  20       3.953   5.365  -4.840  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.559   4.991  -5.937  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.950   7.227  -5.034  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       6.340   6.726  -3.456  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.236   5.540  -2.943  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       8.549   5.113  -4.625  1.00  0.00           H  
ATOM    315  HD2 LYS A  20      10.152   6.712  -4.561  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       8.819   7.863  -4.644  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       9.060   7.013  -1.921  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.667   7.499  -2.497  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       8.918   9.281  -1.701  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       8.368   9.123  -3.300  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       9.971   9.595  -2.994  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.055   3.184  -4.246  1.00  0.00           N  
ATOM    323  CA  LEU A  21       4.949   1.987  -3.356  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.552   0.743  -4.152  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.090   0.828  -5.273  1.00  0.00           O  
ATOM    326  CB  LEU A  21       3.850   2.329  -2.353  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.085   3.730  -1.797  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.223   4.728  -2.566  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       3.704   3.759  -0.318  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.400   3.324  -4.962  1.00  0.00           H  
ATOM    331  HA  LEU A  21       5.878   1.824  -2.836  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       2.890   2.291  -2.847  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.863   1.612  -1.542  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.127   3.992  -1.909  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       3.853   5.492  -2.994  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.511   5.184  -1.893  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.693   4.213  -3.355  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       2.633   3.860  -0.225  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       4.188   4.596   0.162  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.021   2.841   0.152  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.715  -0.413  -3.568  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.336  -1.667  -4.263  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.175  -2.799  -3.245  1.00  0.00           C  
ATOM    344  O   LYS A  22       4.944  -2.918  -2.311  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.481  -1.962  -5.232  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.047  -3.046  -6.220  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.104  -4.413  -5.534  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.598  -5.465  -6.529  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.715  -6.645  -6.312  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.070  -0.454  -2.665  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.421  -1.519  -4.800  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.736  -1.062  -5.772  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.341  -2.307  -4.679  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.037  -2.850  -6.550  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.711  -3.047  -7.072  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       5.782  -4.366  -4.693  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       4.118  -4.683  -5.187  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.497  -5.098  -7.542  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       6.623  -5.728  -6.324  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       3.936  -6.626  -6.999  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       4.327  -6.614  -5.345  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       5.265  -7.517  -6.438  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.180  -3.626  -3.412  1.00  0.00           N  
ATOM    364  CA  CYS A  23       2.974  -4.741  -2.446  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.290  -5.467  -2.173  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.095  -5.678  -3.057  1.00  0.00           O  
ATOM    367  CB  CYS A  23       1.979  -5.690  -3.120  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.759  -7.162  -2.089  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.566  -3.510  -4.167  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.559  -4.364  -1.525  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.028  -5.197  -3.246  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.362  -5.984  -4.087  1.00  0.00           H  
ATOM    373  N   SER A  24       4.500  -5.858  -0.950  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.747  -6.583  -0.589  1.00  0.00           C  
ATOM    375  C   SER A  24       5.384  -7.911   0.080  1.00  0.00           C  
ATOM    376  O   SER A  24       4.958  -7.947   1.223  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.469  -5.659   0.390  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.581  -5.064  -0.263  1.00  0.00           O  
ATOM    379  H   SER A  24       3.829  -5.679  -0.261  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.356  -6.749  -1.462  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.795  -4.885   0.719  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.802  -6.232   1.245  1.00  0.00           H  
ATOM    383  HG  SER A  24       7.276  -4.264  -0.698  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.537  -8.998  -0.630  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.193 -10.328  -0.051  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.033 -10.593   1.199  1.00  0.00           C  
ATOM    387  O   LYS A  25       5.637 -11.331   2.079  1.00  0.00           O  
ATOM    388  CB  LYS A  25       5.522 -11.339  -1.151  1.00  0.00           C  
ATOM    389  CG  LYS A  25       7.039 -11.532  -1.244  1.00  0.00           C  
ATOM    390  CD  LYS A  25       7.377 -12.311  -2.517  1.00  0.00           C  
ATOM    391  CE  LYS A  25       8.865 -12.672  -2.517  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       9.577 -11.384  -2.287  1.00  0.00           N  
ATOM    393  H   LYS A  25       5.870  -8.936  -1.549  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.142 -10.373   0.186  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       5.052 -12.285  -0.922  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       5.152 -10.975  -2.097  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       7.524 -10.567  -1.270  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       7.384 -12.085  -0.383  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.785 -13.215  -2.553  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       7.157 -11.702  -3.381  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       9.080 -13.372  -1.721  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       9.151 -13.087  -3.471  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       8.960 -10.593  -2.553  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25      10.443 -11.360  -2.863  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       9.827 -11.302  -1.281  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.188  -9.991   1.288  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.044 -10.204   2.486  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.180 -10.145   3.747  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.278 -10.984   4.621  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.048  -9.053   2.454  1.00  0.00           C  
ATOM    411  CG  LEU A  26       9.845  -9.113   1.149  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       9.946  -7.710   0.547  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.252  -9.647   1.431  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.489  -9.396   0.571  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.559 -11.149   2.421  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.517  -8.113   2.511  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.721  -9.138   3.291  1.00  0.00           H  
ATOM    418  HG  LEU A  26       9.342  -9.767   0.451  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.957  -7.534   0.211  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       9.683  -6.978   1.296  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       9.269  -7.628  -0.291  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.978  -9.042   0.909  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      11.323 -10.669   1.088  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.447  -9.611   2.492  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.325  -9.164   3.840  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.438  -9.054   5.033  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.975  -8.962   4.595  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.091  -8.749   5.401  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.846  -7.765   5.734  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.834  -8.068   6.836  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.382  -8.563   8.065  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       8.200  -7.847   6.630  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.298  -8.837   9.087  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.116  -8.122   7.653  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.665  -8.615   8.882  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.258  -8.504   3.117  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.584  -9.896   5.692  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.297  -7.092   5.019  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.966  -7.306   6.157  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.328  -8.734   8.224  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.548  -7.465   5.681  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       6.949  -9.217  10.036  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.170  -7.950   7.493  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.371  -8.827   9.671  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.711  -9.121   3.325  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.299  -9.040   2.836  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.819  -7.589   2.897  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.633  -7.309   2.857  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.466  -9.915   3.787  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.286 -11.116   4.268  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.448 -12.390   4.147  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.263 -12.314   5.112  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       0.757 -12.925   6.379  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.439  -9.291   2.692  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.227  -9.420   1.828  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.161  -9.327   4.640  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.587 -10.270   3.267  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.178 -11.208   3.665  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.566 -10.965   5.302  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.084 -12.485   3.134  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.057 -13.246   4.392  1.00  0.00           H  
ATOM    462  HE2 LYS A  28      -0.021 -11.282   5.275  1.00  0.00           H  
ATOM    463  HE3 LYS A  28      -0.572 -12.878   4.729  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       0.454 -13.918   6.426  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       0.364 -12.404   7.190  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       1.794 -12.879   6.407  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.735  -6.664   2.990  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.340  -5.226   3.058  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.931  -4.469   1.872  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.746  -4.990   1.143  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.924  -4.701   4.373  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.764  -5.756   5.469  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.113  -5.143   6.825  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.314  -6.248   5.490  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.686  -6.916   3.012  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.266  -5.133   3.068  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.971  -4.474   4.239  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.399  -3.804   4.666  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.425  -6.588   5.268  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.506  -5.597   7.595  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.925  -4.080   6.798  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       4.158  -5.319   7.040  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.725  -5.660   4.803  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.913  -6.145   6.488  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       1.282  -7.287   5.195  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.521  -3.251   1.659  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.061  -2.488   0.506  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.252  -1.625   0.924  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.197  -0.888   1.888  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.883  -1.641   0.012  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.777  -0.067   0.897  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.854  -2.842   2.248  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.361  -3.171  -0.274  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.012  -1.443  -1.030  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.966  -2.188   0.158  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.329  -1.714   0.197  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.533  -0.900   0.533  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.781   0.138  -0.567  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.869   0.808  -1.009  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.683  -1.907   0.606  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.819  -1.324   1.450  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.877  -1.019   0.937  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.644  -1.158   2.732  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.344  -2.316  -0.579  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.405  -0.416   1.489  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.332  -2.824   1.057  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.046  -2.111  -0.390  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       7.791  -1.405   3.146  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.365  -0.786   3.281  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.000   0.279  -1.017  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.286   1.274  -2.092  1.00  0.00           C  
ATOM    512  C   PHE A  32       7.827   0.730  -3.447  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.192  -0.302  -3.529  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.803   1.457  -2.073  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.187   2.395  -0.954  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.705   3.709  -0.944  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      11.028   1.951   0.073  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      10.064   4.579   0.091  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      11.387   2.821   1.109  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.906   4.135   1.118  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.726  -0.269  -0.653  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.798   2.213  -1.875  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.278   0.499  -1.920  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.126   1.872  -3.016  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.055   4.051  -1.737  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.400   0.937   0.065  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       9.692   5.593   0.099  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      12.037   2.478   1.901  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      11.184   4.806   1.917  1.00  0.00           H  
ATOM    530  N   SER A  33       8.139   1.418  -4.513  1.00  0.00           N  
ATOM    531  CA  SER A  33       7.715   0.936  -5.859  1.00  0.00           C  
ATOM    532  C   SER A  33       8.445  -0.363  -6.211  1.00  0.00           C  
ATOM    533  O   SER A  33       8.832  -1.123  -5.345  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.108   2.052  -6.826  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.285   1.981  -7.984  1.00  0.00           O  
ATOM    536  H   SER A  33       8.650   2.249  -4.427  1.00  0.00           H  
ATOM    537  HA  SER A  33       6.647   0.786  -5.884  1.00  0.00           H  
ATOM    538  HB2 SER A  33       7.969   3.009  -6.351  1.00  0.00           H  
ATOM    539  HB3 SER A  33       9.147   1.939  -7.103  1.00  0.00           H  
ATOM    540  HG  SER A  33       6.687   2.732  -7.970  1.00  0.00           H  
ATOM    541  N   PHE A  34       8.634  -0.625  -7.475  1.00  0.00           N  
ATOM    542  CA  PHE A  34       9.338  -1.876  -7.881  1.00  0.00           C  
ATOM    543  C   PHE A  34      10.773  -1.562  -8.313  1.00  0.00           C  
ATOM    544  O   PHE A  34      11.624  -2.437  -8.166  1.00  0.00           O  
ATOM    545  CB  PHE A  34       8.531  -2.421  -9.060  1.00  0.00           C  
ATOM    546  CG  PHE A  34       9.272  -3.576  -9.692  1.00  0.00           C  
ATOM    547  CD1 PHE A  34       9.415  -4.782  -8.994  1.00  0.00           C  
ATOM    548  CD2 PHE A  34       9.814  -3.441 -10.975  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.102  -5.852  -9.581  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      10.500  -4.512 -11.562  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      10.643  -5.717 -10.865  1.00  0.00           C  
ATOM    552  H   PHE A  34       8.314   0.000  -8.157  1.00  0.00           H  
ATOM    553  HA  PHE A  34       9.336  -2.589  -7.072  1.00  0.00           H  
ATOM    554  HB2 PHE A  34       7.566  -2.759  -8.710  1.00  0.00           H  
ATOM    555  HB3 PHE A  34       8.394  -1.639  -9.793  1.00  0.00           H  
ATOM    556  HD1 PHE A  34       8.992  -4.888  -7.995  1.00  0.00           H  
ATOM    557  HD2 PHE A  34       9.703  -2.503 -11.518  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      10.215  -6.791  -9.038  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      10.921  -4.406 -12.561  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      11.177  -6.550 -11.322  1.00  0.00           H  
HETATM  561  N   NH2 A  35      11.031  -0.315  -8.845  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      10.269   0.372  -8.941  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      11.985  -0.072  -9.147  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.272   6.506  -2.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.809   6.785  -2.288  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.036   5.465  -2.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.441   4.503  -2.918  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.792   7.346  -1.996  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.484   5.703  -1.691  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.560   6.273  -3.289  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.537   7.370  -3.156  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.564   7.335  -1.393  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.924   5.413  -1.617  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.125   4.160  -1.589  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.868   3.724  -0.146  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.457   4.238   0.785  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.809   4.513  -2.282  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.181   6.096  -1.663  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.611   6.197  -1.128  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.629   3.379  -2.135  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.090   3.745  -2.076  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -3.969   4.581  -3.348  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.995   2.774   0.044  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.699   2.295   1.421  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.650   3.200   2.087  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.834   4.396   2.193  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.167   0.874   1.224  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.162   0.073   0.383  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.630  -1.346   0.171  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.505   0.009   1.112  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.536   2.371  -0.721  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.601   2.270   2.012  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.213   0.914   0.719  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.047   0.400   2.184  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.293   0.556  -0.575  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -2.794  -1.520   0.832  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.307  -1.459  -0.854  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.412  -2.060   0.383  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.881   1.010   1.263  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -5.372  -0.473   2.070  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -6.212  -0.555   0.521  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.556   2.645   2.545  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.514   3.486   3.206  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.882   3.047   2.776  1.00  0.00           C  
ATOM     42  O   GLU A   4       1.067   2.444   1.741  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.709   3.249   4.703  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.724   4.592   5.435  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.615   4.491   6.675  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -1.107   4.102   7.714  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -2.788   4.804   6.564  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.419   1.680   2.461  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.659   4.526   2.978  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.647   2.738   4.869  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.101   2.645   5.081  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.281   4.850   5.734  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.112   5.355   4.778  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.864   3.358   3.567  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.262   2.974   3.219  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.527   1.510   3.593  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.578   0.971   3.308  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.141   3.903   4.054  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.302   4.392   3.222  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.162   3.475   2.605  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.520   5.766   3.070  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.240   3.934   1.837  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.596   6.225   2.302  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.456   5.308   1.685  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.683   3.854   4.391  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.449   3.136   2.169  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.557   4.748   4.386  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.519   3.367   4.912  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.994   2.413   2.722  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.855   6.472   3.545  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.904   3.226   1.361  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.762   7.285   2.184  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.287   5.663   1.093  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.591   0.865   4.238  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.809  -0.560   4.633  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.475  -1.253   4.930  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.331  -1.929   5.930  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.651  -0.482   5.905  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.296  -1.804   6.166  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.825  -2.753   7.007  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.521  -2.334   5.595  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.688  -3.835   6.986  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.749  -3.623   6.128  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       6.445  -1.824   4.672  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.863  -4.380   5.757  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       7.566  -2.579   4.295  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.774  -3.856   4.836  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.753   1.314   4.468  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.351  -1.092   3.857  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.415   0.273   5.784  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.018  -0.220   6.740  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       2.924  -2.680   7.598  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.578  -4.658   7.506  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       6.292  -0.841   4.249  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       7.017  -5.362   6.179  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       8.268  -2.176   3.583  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       8.638  -4.434   4.542  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.502  -1.108   4.076  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.805  -1.778   4.328  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.855  -3.094   3.552  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.146  -3.267   2.583  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.865  -0.800   3.823  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.241   0.132   4.931  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.534   0.303   6.072  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.393   1.019   5.027  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.178   1.237   6.861  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.329   1.708   6.261  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.478   1.289   4.173  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -4.305   2.633   6.634  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.461   2.220   4.546  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.375   2.890   5.774  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.631  -0.568   3.266  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.939  -1.957   5.384  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.469  -0.234   2.993  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.739  -1.348   3.501  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.617  -0.207   6.324  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.873   1.543   7.741  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.554   0.779   3.225  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -4.234   3.146   7.582  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.289   2.420   3.882  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -6.134   3.604   6.054  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.670  -4.027   3.973  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.735  -5.331   3.245  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.674  -5.080   1.741  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.994  -4.007   1.270  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.073  -5.970   3.619  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.312  -5.847   5.127  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -3.741  -7.203   5.691  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.269  -7.277   5.734  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -5.578  -8.428   6.630  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.227  -3.872   4.763  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.922  -5.972   3.552  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.862  -5.475   3.081  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.055  -7.012   3.347  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -2.399  -5.529   5.611  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.088  -5.121   5.310  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -3.360  -7.993   5.059  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -3.349  -7.317   6.689  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.676  -6.361   6.142  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.665  -7.461   4.748  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -4.740  -9.037   6.718  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.365  -8.978   6.229  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -5.846  -8.074   7.571  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.256  -6.048   0.985  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.166  -5.838  -0.488  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.140  -7.171  -1.235  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.028  -8.228  -0.649  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.156  -5.104  -0.691  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.519  -6.218  -0.269  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.994  -6.904   1.384  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.982  -5.224  -0.834  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.245  -4.800  -1.724  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.190  -4.234  -0.053  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.234  -7.115  -2.535  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.205  -8.361  -3.347  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.848  -8.023  -4.797  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.424  -7.128  -5.383  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.621  -8.932  -3.258  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.564 -10.351  -2.687  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -1.976 -10.577  -1.649  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.155 -11.322  -3.327  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.314  -6.246  -2.981  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.497  -9.063  -2.936  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.221  -8.306  -2.611  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.062  -8.959  -4.243  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -3.630 -11.140  -4.164  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.123 -12.235  -2.969  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.088  -8.757  -5.330  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.527  -8.539  -6.734  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.623  -8.825  -7.707  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.535  -8.535  -8.884  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.677  -9.533  -6.904  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.422 -10.578  -5.868  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.821  -9.852  -4.695  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.890  -7.532  -6.862  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.657  -9.967  -7.895  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.625  -9.052  -6.718  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.729 -11.318  -6.248  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.347 -11.048  -5.573  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.151 -10.497  -4.145  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.593  -9.457  -4.050  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.706  -9.370  -7.223  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.866  -9.648  -8.118  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.798  -8.434  -8.130  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.198  -7.951  -9.170  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.568 -10.859  -7.500  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.298 -11.644  -8.593  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.570 -12.818  -8.436  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -4.631 -11.043  -9.703  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.762  -9.584  -6.268  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.528  -9.881  -9.116  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.835 -11.497  -7.027  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.283 -10.523  -6.764  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -4.412 -10.097  -9.833  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.097 -11.540 -10.408  1.00  0.00           H  
ATOM    196  N   ASP A  13      -4.135  -7.934  -6.972  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -5.030  -6.743  -6.896  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.507  -5.775  -5.832  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.178  -5.476  -4.865  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.397  -7.297  -6.493  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.808  -8.404  -7.467  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.571  -8.241  -8.652  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.352  -9.395  -7.010  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.793  -8.339  -6.148  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.095  -6.256  -7.856  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.342  -7.699  -5.492  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -7.130  -6.504  -6.524  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.307  -5.289  -6.002  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.732  -4.347  -4.998  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.552  -3.056  -4.942  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.275  -2.726  -5.863  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.314  -4.062  -5.493  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -1.377  -3.210  -6.762  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -2.265  -3.444  -7.566  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.538  -2.337  -6.908  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.780  -5.550  -6.788  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.694  -4.812  -4.026  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.765  -3.531  -4.729  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.814  -4.994  -5.713  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.449  -2.322  -3.865  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.226  -1.055  -3.751  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.406   0.021  -3.031  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.898   1.094  -2.743  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.461  -1.419  -2.927  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.354  -0.184  -2.771  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.821  -0.591  -2.917  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.311  -1.214  -1.608  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.725  -2.598  -1.972  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.864  -2.607  -3.134  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.526  -0.708  -4.726  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -6.012  -2.201  -3.429  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.155  -1.764  -1.951  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.196   0.253  -1.795  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.104   0.540  -3.533  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -8.415   0.283  -3.146  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.917  -1.312  -3.716  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -7.510  -1.238  -0.882  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -9.156  -0.666  -1.221  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.500  -2.902  -1.351  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -7.916  -3.242  -1.860  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.049  -2.615  -2.960  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.161  -0.248  -2.737  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.334   0.778  -2.038  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.166   2.006  -2.932  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.172   1.906  -4.143  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.024   0.116  -1.787  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.996   1.162  -0.672  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.774  -1.116  -2.974  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.790   1.053  -1.100  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.122  -0.856  -1.338  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.550   0.002  -2.725  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.009   3.161  -2.349  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.833   4.384  -3.177  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.167   4.089  -4.295  1.00  0.00           C  
ATOM    255  O   CYS A  17       1.015   3.231  -4.162  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.280   5.438  -2.217  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.407   5.630  -0.813  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.002   3.224  -1.372  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.777   4.708  -3.586  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.691   5.126  -1.860  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.186   6.380  -2.732  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.081   4.779  -5.397  1.00  0.00           N  
ATOM    263  CA  ARG A  18       1.039   4.502  -6.499  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.044   5.649  -6.714  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.547   5.804  -7.808  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.166   4.333  -7.740  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.516   3.017  -8.431  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.206   1.849  -7.491  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.570   0.885  -8.317  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.054   0.042  -9.093  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.925  -0.787  -8.586  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.192   0.029 -10.374  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.610   5.467  -5.500  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.569   3.584  -6.306  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.876   4.323  -7.448  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.341   5.153  -8.420  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.067   2.920  -9.335  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.567   3.009  -8.676  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.123   1.396  -7.141  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.391   2.186  -6.657  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.550   0.882  -8.278  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.113  -0.777  -7.604  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       1.403  -1.434  -9.180  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -0.859   0.665 -10.761  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.288  -0.616 -10.968  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.334   6.412  -5.683  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.313   7.504  -5.846  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.721   6.914  -5.833  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.633   7.433  -6.445  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.085   8.388  -4.626  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.508   7.476  -3.589  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.808   6.351  -4.313  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.128   8.054  -6.755  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.020   8.807  -4.285  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.382   9.172  -4.856  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.300   7.080  -2.968  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.798   8.012  -2.980  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.047   5.401  -3.853  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.745   6.517  -4.317  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.893   5.817  -5.139  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.233   5.164  -5.073  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.178   3.919  -4.179  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.028   3.726  -3.335  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.169   6.212  -4.460  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.846   6.397  -2.970  1.00  0.00           C  
ATOM    306  CD  LYS A  20       6.176   7.753  -2.757  1.00  0.00           C  
ATOM    307  CE  LYS A  20       7.160   8.873  -3.101  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.307  10.019  -3.521  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.132   5.417  -4.666  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.573   4.901  -6.062  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       8.192   5.879  -4.565  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.045   7.152  -4.970  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       6.181   5.613  -2.641  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.760   6.356  -2.398  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       5.308   7.827  -3.392  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       5.875   7.846  -1.723  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       7.747   9.137  -2.230  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       7.803   8.573  -3.913  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       5.997   9.879  -4.504  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       6.853  10.901  -3.451  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       5.473  10.075  -2.902  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.192   3.078  -4.346  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.113   1.859  -3.486  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.681   0.642  -4.301  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.211   0.749  -5.416  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.057   2.164  -2.424  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.519   3.338  -1.561  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.439   3.669  -0.530  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.814   2.959  -0.838  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.508   3.247  -5.028  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.063   1.675  -3.012  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.128   2.410  -2.909  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.913   1.292  -1.797  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.692   4.199  -2.190  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       3.488   2.960   0.283  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.466   3.615  -0.997  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.599   4.666  -0.148  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.136   1.980  -1.164  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.640   2.943   0.228  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       6.580   3.684  -1.067  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.829  -0.514  -3.726  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.425  -1.765  -4.408  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.297  -2.880  -3.371  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.099  -2.977  -2.463  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.546  -2.070  -5.403  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.950  -2.714  -6.658  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.017  -4.237  -6.532  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.192  -4.769  -7.359  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       6.548  -6.081  -6.743  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.188  -0.555  -2.826  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.496  -1.619  -4.920  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.050  -1.153  -5.670  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.251  -2.751  -4.952  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       3.920  -2.405  -6.767  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.513  -2.401  -7.525  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       5.154  -4.507  -5.495  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       4.098  -4.669  -6.898  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.891  -4.904  -8.389  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       7.030  -4.092  -7.297  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       6.567  -6.814  -7.479  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       5.842  -6.332  -6.020  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       7.487  -6.012  -6.303  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.297  -3.711  -3.483  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.127  -4.807  -2.484  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.484  -5.402  -2.093  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.358  -5.586  -2.919  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.270  -5.873  -3.174  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.905  -7.195  -1.993  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.651  -3.607  -4.213  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.620  -4.433  -1.610  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.347  -5.436  -3.520  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.812  -6.281  -4.013  1.00  0.00           H  
ATOM    373  N   SER A  24       4.661  -5.704  -0.839  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.947  -6.290  -0.375  1.00  0.00           C  
ATOM    375  C   SER A  24       5.688  -7.651   0.272  1.00  0.00           C  
ATOM    376  O   SER A  24       5.155  -7.741   1.366  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.491  -5.303   0.655  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.711  -4.751   0.178  1.00  0.00           O  
ATOM    379  H   SER A  24       3.938  -5.547  -0.194  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.637  -6.387  -1.198  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.779  -4.509   0.807  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.659  -5.817   1.592  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.009  -4.096   0.812  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.054  -8.707  -0.403  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.833 -10.071   0.151  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.621 -10.251   1.450  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.285 -11.075   2.278  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.351 -11.017  -0.930  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.764 -12.412  -0.714  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.973 -13.254  -1.974  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.923 -12.877  -3.020  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.691 -12.223  -4.116  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.474  -8.600  -1.282  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.781 -10.243   0.320  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.055 -10.648  -1.902  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.428 -11.070  -0.877  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       6.257 -12.885   0.122  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.706 -12.330  -0.510  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.961 -13.067  -2.371  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.875 -14.302  -1.729  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       4.422 -13.763  -3.385  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       4.209 -12.184  -2.604  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       5.059 -11.602  -4.660  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       6.086 -12.952  -4.744  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       6.462 -11.658  -3.710  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.666  -9.489   1.635  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.472  -9.615   2.882  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.546  -9.782   4.084  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.750 -10.634   4.928  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.249  -8.304   2.984  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.119  -8.122   1.739  1.00  0.00           C  
ATOM    412  CD1 LEU A  26       9.903  -6.719   1.168  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.592  -8.296   2.118  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.919  -8.829   0.956  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.155 -10.447   2.808  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.554  -7.481   3.062  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.877  -8.328   3.859  1.00  0.00           H  
ATOM    418  HG  LEU A  26       9.845  -8.859   0.998  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       9.359  -6.790   0.237  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.859  -6.252   0.992  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       9.336  -6.128   1.872  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      12.122  -7.374   1.938  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.027  -9.084   1.520  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.666  -8.557   3.165  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.525  -8.978   4.165  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.577  -9.090   5.307  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.133  -9.068   4.806  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.206  -9.137   5.587  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.840  -7.864   6.169  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.765  -8.228   7.303  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       8.092  -8.585   7.040  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.292  -8.204   8.619  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       8.948  -8.920   8.096  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.146  -8.539   9.674  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.475  -8.897   9.414  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.379  -8.301   3.472  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.769  -9.987   5.874  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.293  -7.088   5.568  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.904  -7.511   6.570  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.456  -8.603   6.024  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.267  -7.929   8.820  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       9.973  -9.195   7.895  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       6.780  -8.518  10.688  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.134  -9.153  10.229  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.942  -8.975   3.509  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.560  -8.944   2.917  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.988  -7.522   2.981  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.788  -7.319   2.905  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.693  -9.909   3.741  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.503 -11.155   4.116  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.797 -12.406   3.590  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.578 -12.711   4.462  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -0.507 -13.054   3.502  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.719  -8.923   2.913  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.596  -9.276   1.891  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.361  -9.412   4.640  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.835 -10.204   3.157  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.490 -11.087   3.682  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.588 -11.215   5.191  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.479 -12.238   2.571  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       2.478 -13.244   3.621  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       0.784 -13.548   5.115  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       0.301 -11.842   5.039  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28      -0.406 -14.044   3.204  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28      -0.443 -12.432   2.669  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -1.431 -12.925   3.961  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.839  -6.535   3.089  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.346  -5.124   3.130  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.871  -4.383   1.907  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.633  -4.922   1.138  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.907  -4.501   4.413  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.322  -5.210   5.636  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       0.805  -5.311   5.495  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       2.911  -6.612   5.747  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.805  -6.722   3.119  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.266  -5.103   3.148  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.983  -4.590   4.419  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.638  -3.457   4.448  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.562  -4.647   6.526  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       0.544  -6.284   5.108  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       0.455  -4.548   4.816  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       0.343  -5.172   6.462  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       3.197  -6.804   6.770  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       3.779  -6.690   5.108  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       2.171  -7.336   5.437  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.470  -3.163   1.705  1.00  0.00           N  
ATOM    487  CA  CYS A  30       2.955  -2.430   0.509  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.103  -1.482   0.862  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.023  -0.700   1.787  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.730  -1.672  -0.004  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.541  -0.077   0.827  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.846  -2.736   2.324  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.280  -3.131  -0.242  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       1.844  -1.503  -1.052  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.848  -2.265   0.166  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.170  -1.549   0.117  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.328  -0.652   0.388  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.227  -0.570  -0.840  1.00  0.00           C  
ATOM    499  O   ASN A  31       7.032  -1.263  -1.818  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.073  -1.300   1.551  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.392  -0.573   1.807  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.411   0.484   2.405  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.507  -1.096   1.374  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.205  -2.186  -0.629  1.00  0.00           H  
ATOM    505  HA  ASN A  31       5.986   0.331   0.672  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       6.464  -1.240   2.431  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       7.274  -2.333   1.318  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       9.493  -1.948   0.891  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.358  -0.636   1.531  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.214   0.270  -0.788  1.00  0.00           N  
ATOM    511  CA  PHE A  32       9.140   0.405  -1.943  1.00  0.00           C  
ATOM    512  C   PHE A  32      10.278   1.372  -1.608  1.00  0.00           C  
ATOM    513  O   PHE A  32      11.416   0.977  -1.449  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.280   0.961  -3.073  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.111   1.070  -4.325  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.287  -0.049  -5.145  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       9.706   2.290  -4.664  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      10.060   0.051  -6.307  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      10.479   2.392  -5.826  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.656   1.271  -6.649  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.346   0.811   0.015  1.00  0.00           H  
ATOM    522  HA  PHE A  32       9.532  -0.553  -2.222  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       7.445   0.299  -3.250  1.00  0.00           H  
ATOM    524  HB3 PHE A  32       7.914   1.937  -2.797  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.827  -0.989  -4.879  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       9.568   3.153  -4.028  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      10.196  -0.814  -6.941  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      10.940   3.333  -6.089  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      11.253   1.349  -7.545  1.00  0.00           H  
ATOM    530  N   SER A  33       9.978   2.634  -1.502  1.00  0.00           N  
ATOM    531  CA  SER A  33      11.041   3.632  -1.181  1.00  0.00           C  
ATOM    532  C   SER A  33      11.078   3.903   0.326  1.00  0.00           C  
ATOM    533  O   SER A  33      10.056   4.010   0.974  1.00  0.00           O  
ATOM    534  CB  SER A  33      10.641   4.895  -1.941  1.00  0.00           C  
ATOM    535  OG  SER A  33      11.703   5.282  -2.803  1.00  0.00           O  
ATOM    536  H   SER A  33       9.053   2.927  -1.638  1.00  0.00           H  
ATOM    537  HA  SER A  33      12.001   3.283  -1.526  1.00  0.00           H  
ATOM    538  HB2 SER A  33       9.759   4.700  -2.529  1.00  0.00           H  
ATOM    539  HB3 SER A  33      10.430   5.688  -1.234  1.00  0.00           H  
ATOM    540  HG  SER A  33      12.043   4.492  -3.229  1.00  0.00           H  
ATOM    541  N   PHE A  34      12.251   4.016   0.889  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.351   4.281   2.353  1.00  0.00           C  
ATOM    543  C   PHE A  34      12.147   5.772   2.637  1.00  0.00           C  
ATOM    544  O   PHE A  34      11.317   6.089   3.488  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.767   3.854   2.740  1.00  0.00           C  
ATOM    546  CG  PHE A  34      13.984   4.114   4.210  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      12.979   3.799   5.132  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      15.191   4.672   4.653  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      13.178   4.041   6.496  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      15.389   4.914   6.018  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      14.383   4.598   6.939  1.00  0.00           C  
ATOM    552  H   PHE A  34      13.065   3.928   0.350  1.00  0.00           H  
ATOM    553  HA  PHE A  34      11.628   3.691   2.894  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      13.892   2.799   2.538  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      14.485   4.418   2.164  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.041   3.366   4.788  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      15.974   4.918   3.936  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      12.395   3.795   7.213  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      16.327   5.349   6.364  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      14.538   4.787   8.002  1.00  0.00           H  
HETATM  561  N   NH2 A  35      12.904   6.677   1.923  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      13.583   6.343   1.223  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      12.793   7.688   2.089  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.206   6.696  -2.883  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.462   5.870  -1.669  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.496   4.684  -1.648  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.893   3.545  -1.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.100   7.104  -3.221  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.793   6.099  -3.627  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.545   7.464  -2.647  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.314   6.474  -0.784  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.476   5.504  -1.689  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.229   4.943  -1.472  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.236   3.832  -1.446  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.816   3.516  -0.008  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.394   4.007   0.941  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.041   4.335  -2.257  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.488   5.945  -1.634  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.932   5.867  -1.359  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.650   2.953  -1.915  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.239   3.628  -2.170  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.325   4.427  -3.292  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.821   2.686   0.157  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.369   2.321   1.527  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.062   3.039   1.887  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.420   3.638   1.051  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.141   0.812   1.471  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.274   0.131   0.699  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.116  -1.388   0.805  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.624   0.542   1.292  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.378   2.293  -0.622  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.136   2.549   2.251  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.201   0.609   0.983  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.112   0.428   2.468  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.229   0.425  -0.340  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.094  -1.819  -0.186  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -4.947  -1.799   1.358  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.194  -1.618   1.319  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.465   1.246   2.095  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.131  -0.332   1.673  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -6.228   1.002   0.524  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.665   2.976   3.130  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.402   3.653   3.555  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.810   3.040   2.849  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.680   2.270   1.921  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.315   3.410   5.063  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.400   4.745   5.805  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.011   5.282   6.056  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.888   4.481   6.334  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       1.189   6.486   5.969  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.199   2.484   3.787  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.454   4.711   3.357  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.132   2.773   5.371  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.623   2.930   5.297  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.954   5.455   5.209  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -0.900   4.600   6.751  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.991   3.385   3.289  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.224   2.835   2.653  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.551   1.457   3.251  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.630   0.929   3.067  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.309   3.890   2.960  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.558   3.256   3.535  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.625   2.956   4.901  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.648   2.974   2.703  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.780   2.373   5.434  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.803   2.391   3.235  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.870   2.091   4.601  1.00  0.00           C  
ATOM     65  H   PHE A   5       2.067   4.010   4.040  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.086   2.753   1.587  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.565   4.406   2.047  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.914   4.605   3.668  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.784   3.173   5.544  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.596   3.204   1.650  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.832   2.142   6.488  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.643   2.173   2.594  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.762   1.642   5.013  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.626   0.873   3.961  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.877  -0.468   4.565  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.550  -1.129   4.940  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.371  -1.609   6.041  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.709  -0.180   5.815  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.212  -1.460   6.399  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.054  -1.839   7.688  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       4.955  -2.529   5.746  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.653  -3.072   7.867  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.222  -3.540   6.699  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.418  -2.717   4.432  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       5.923  -4.696   6.361  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.125  -3.881   4.088  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.378  -4.869   5.050  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.762   1.314   4.097  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.429  -1.098   3.880  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.548   0.446   5.550  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.096   0.329   6.544  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.544  -1.271   8.451  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.681  -3.570   8.711  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.229  -1.963   3.683  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.114  -5.453   7.107  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.477  -4.016   3.076  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       6.922  -5.760   4.781  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.620  -1.159   4.028  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.694  -1.793   4.326  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.825  -3.083   3.524  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.042  -3.340   2.638  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.732  -0.771   3.875  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.156   0.054   5.046  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.398   0.297   6.139  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.418   0.749   5.259  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.117   1.092   7.012  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.368   1.397   6.515  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.590   0.874   4.493  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -4.445   2.144   6.995  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.675   1.627   4.971  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.603   2.260   6.221  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.787  -0.770   3.143  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.794  -1.987   5.382  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.304  -0.132   3.118  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.590  -1.286   3.468  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.398  -0.072   6.303  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.796   1.409   7.882  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.653   0.391   3.528  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -4.383   2.629   7.958  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.571   1.718   4.375  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -6.440   2.837   6.584  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.800  -3.899   3.819  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.946  -5.171   3.047  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.712  -4.888   1.565  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.979  -3.806   1.081  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.379  -5.664   3.258  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.836  -5.401   4.697  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.023  -6.305   5.032  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.035  -5.528   5.876  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.019  -4.986   4.896  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.421  -3.675   4.539  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.244  -5.909   3.403  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -4.031  -5.154   2.570  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.420  -6.724   3.064  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.020  -5.608   5.375  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.134  -4.368   4.798  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -5.492  -6.636   4.117  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.675  -7.162   5.590  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -6.525  -6.189   6.577  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.549  -4.718   6.397  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.596  -5.762   4.518  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.510  -4.518   4.117  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -7.636  -4.297   5.370  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.209  -5.841   0.843  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -0.952  -5.607  -0.608  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.234  -6.872  -1.418  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.468  -7.933  -0.876  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.528  -5.229  -0.695  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.548  -6.679  -0.327  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.997  -6.704   1.254  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.558  -4.791  -0.968  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.750  -4.875  -1.690  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.742  -4.449   0.019  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.214  -6.759  -2.717  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.481  -7.945  -3.575  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.833  -7.756  -4.950  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.155  -6.830  -5.665  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.004  -8.001  -3.705  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.481  -9.448  -3.565  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -3.803  -9.891  -2.480  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.542 -10.208  -4.624  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.025  -5.890  -3.129  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.117  -8.843  -3.101  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.453  -7.397  -2.929  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.297  -7.620  -4.671  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -3.284  -9.850  -5.499  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.848 -11.135  -4.546  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.058  -8.648  -5.278  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.755  -8.586  -6.589  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.238  -8.813  -7.731  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.026  -8.487  -8.871  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.780  -9.716  -6.500  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.219 -10.653  -5.480  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.499  -9.790  -4.477  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.259  -7.639  -6.706  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.878 -10.211  -7.457  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.733  -9.338  -6.169  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.527 -11.341  -5.947  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.013 -11.194  -4.992  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.347 -10.315  -4.056  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.173  -9.460  -3.701  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.386  -9.359  -7.434  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.400  -9.593  -8.501  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.439  -8.468  -8.483  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.238  -8.328  -9.389  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.050 -10.930  -8.150  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.094 -11.282  -9.211  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -5.176 -11.732  -8.890  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -3.814 -11.093 -10.471  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.585  -9.607  -6.507  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.926  -9.653  -9.468  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.294 -11.701  -8.118  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.530 -10.856  -7.186  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -2.940 -10.730 -10.730  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -4.475 -11.313 -11.159  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.428  -7.665  -7.455  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.405  -6.542  -7.362  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.018  -5.625  -6.201  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.804  -5.356  -5.315  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.757  -7.206  -7.098  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.881  -6.224  -7.429  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.203  -5.414  -6.576  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.400  -6.295  -8.531  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.773  -7.798  -6.738  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.436  -5.991  -8.289  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.853  -8.086  -7.719  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.823  -7.490  -6.059  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.801  -5.157  -6.198  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.340  -4.267  -5.094  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.216  -3.018  -5.006  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.812  -2.595  -5.978  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.906  -3.890  -5.468  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.208  -3.275  -4.254  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.882  -2.621  -3.477  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.989  -3.468  -4.124  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.184  -5.397  -6.920  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.345  -4.799  -4.155  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.372  -4.775  -5.781  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.921  -3.173  -6.275  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.297  -2.426  -3.847  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.134  -1.204  -3.694  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.324  -0.078  -3.044  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.746   1.061  -3.013  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.290  -1.629  -2.788  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.181  -0.423  -2.498  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.643  -0.870  -2.443  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.554   0.328  -2.718  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.436   0.573  -4.181  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.809  -2.786  -3.079  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.517  -0.888  -4.651  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.869  -2.397  -3.281  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.896  -2.016  -1.861  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -5.901   0.012  -1.549  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.061   0.312  -3.280  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.814  -1.633  -3.190  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.861  -1.269  -1.464  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -9.576   0.090  -2.454  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.214   1.193  -2.169  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.328   0.967  -4.540  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -8.232  -0.325  -4.667  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -7.664   1.247  -4.359  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.162  -0.378  -2.524  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.341   0.693  -1.885  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.247   1.896  -2.819  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.255   1.753  -4.025  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.046   0.083  -1.672  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.993   1.143  -0.548  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.829  -1.299  -2.557  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.768   0.980  -0.937  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.052  -0.904  -1.243  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.560   0.013  -2.620  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.155   3.080  -2.280  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.058   4.278  -3.160  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.050   3.996  -4.277  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.773   3.109  -4.165  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.568   5.411  -2.257  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.672   5.578  -0.831  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.149   3.180  -1.304  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.024   4.521  -3.575  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.431   5.194  -1.914  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.564   6.334  -2.811  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.104   4.726  -5.355  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.860   4.464  -6.462  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.831   5.636  -6.676  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.239   5.887  -7.792  1.00  0.00           O  
ATOM    266  CB  ARG A  18      -0.013   4.261  -7.702  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.732   5.569  -8.048  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.096   5.603  -7.354  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.034   6.160  -8.367  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -3.889   7.085  -8.022  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.423   7.067  -6.831  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -4.206   8.029  -8.867  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.773   5.435  -5.439  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.416   3.562  -6.260  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.609   3.961  -8.533  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.745   3.493  -7.504  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.135   6.405  -7.715  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.873   5.629  -9.117  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.397   4.604  -7.068  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.062   6.248  -6.490  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -3.012   5.832  -9.290  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -4.177   6.345  -6.185  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -5.077   7.775  -6.566  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -3.794   8.043  -9.778  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -4.861   8.737  -8.603  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.199   6.312  -5.612  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.153   7.432  -5.743  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.564   6.873  -5.909  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.399   7.449  -6.576  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.025   8.179  -4.421  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.544   7.155  -3.443  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.777   6.115  -4.218  1.00  0.00           C  
ATOM    293  HA  PRO A  19       2.888   8.073  -6.568  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.987   8.571  -4.119  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.303   8.976  -4.506  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.388   6.699  -2.945  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.894   7.618  -2.716  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.035   5.123  -3.876  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.718   6.288  -4.124  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.825   5.746  -5.298  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.176   5.124  -5.399  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.251   3.879  -4.501  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.289   3.555  -3.959  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.141   6.203  -4.899  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.547   5.621  -4.773  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.579   6.739  -4.943  1.00  0.00           C  
ATOM    307  CE  LYS A  20      10.108   6.735  -6.380  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       9.629   8.016  -6.971  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.129   5.307  -4.771  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.403   4.870  -6.422  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.158   7.026  -5.598  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       6.814   6.559  -3.934  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.661   5.167  -3.798  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       8.696   4.875  -5.538  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.115   7.691  -4.731  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      10.399   6.579  -4.260  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      11.188   6.698  -6.382  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       9.701   5.901  -6.929  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       9.545   8.734  -6.224  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       8.699   7.868  -7.414  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      10.306   8.343  -7.687  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.159   3.177  -4.330  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.189   1.963  -3.459  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.748   0.718  -4.232  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.261   0.794  -5.342  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.201   2.243  -2.329  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.693   3.426  -1.495  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.526   4.001  -0.692  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.786   2.948  -0.535  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.325   3.449  -4.769  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.175   1.822  -3.051  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.235   2.471  -2.749  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.120   1.370  -1.698  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.091   4.187  -2.149  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.868   4.545  -1.354  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.905   4.668   0.068  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.979   3.196  -0.224  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.366   2.169  -1.008  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.330   2.560   0.364  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       6.431   3.777  -0.284  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.908  -0.431  -3.632  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.497  -1.694  -4.291  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.363  -2.810  -3.249  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.148  -2.903  -2.326  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.613  -2.016  -5.285  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.236  -3.262  -6.089  1.00  0.00           C  
ATOM    347  CD  LYS A  22       6.403  -4.251  -6.080  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.730  -4.668  -7.516  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       7.921  -5.556  -7.399  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.285  -0.458  -2.738  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.570  -1.550  -4.806  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.750  -1.181  -5.956  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.532  -2.201  -4.748  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.366  -3.725  -5.647  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.014  -2.979  -7.108  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       7.269  -3.782  -5.634  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       6.130  -5.125  -5.508  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.897  -5.206  -7.949  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       6.972  -3.803  -8.114  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       8.022  -6.118  -8.267  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       7.799  -6.194  -6.584  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       8.773  -4.977  -7.261  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.373  -3.653  -3.388  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.186  -4.763  -2.405  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.539  -5.349  -1.995  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.476  -5.382  -2.768  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.348  -5.818  -3.138  1.00  0.00           C  
ATOM    368  SG  CYS A  23       2.225  -7.314  -2.124  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.750  -3.554  -4.134  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.655  -4.406  -1.537  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.359  -5.434  -3.330  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.824  -6.061  -4.076  1.00  0.00           H  
ATOM    373  N   SER A  24       4.642  -5.803  -0.780  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.922  -6.383  -0.295  1.00  0.00           C  
ATOM    375  C   SER A  24       5.649  -7.686   0.459  1.00  0.00           C  
ATOM    376  O   SER A  24       4.999  -7.696   1.491  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.483  -5.329   0.653  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.402  -4.504  -0.051  1.00  0.00           O  
ATOM    379  H   SER A  24       3.873  -5.758  -0.177  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.603  -6.549  -1.115  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.678  -4.723   1.031  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.981  -5.819   1.479  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.286  -4.703   0.269  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.137  -8.782  -0.052  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.911 -10.089   0.626  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.600 -10.104   1.992  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.357 -10.969   2.809  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.537 -11.128  -0.303  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.634 -12.361  -0.369  1.00  0.00           C  
ATOM    390  CD  LYS A  25       6.229 -13.476   0.491  1.00  0.00           C  
ATOM    391  CE  LYS A  25       5.878 -14.831  -0.120  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.636 -15.256   0.583  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.654  -8.747  -0.884  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.855 -10.279   0.733  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.648 -10.708  -1.291  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.505 -11.415   0.079  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.650 -12.107   0.000  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       5.559 -12.698  -1.392  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       7.303 -13.364   0.532  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.823 -13.416   1.490  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       5.697 -14.729  -1.182  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       6.668 -15.543   0.062  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       3.996 -14.443   0.680  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       4.879 -15.621   1.526  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       4.163 -16.001   0.033  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.457  -9.151   2.246  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.158  -9.110   3.563  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.168  -9.426   4.686  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.408 -10.276   5.521  1.00  0.00           O  
ATOM    410  CB  LEU A  26       8.672  -7.677   3.693  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.186  -7.694   3.909  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.803  -6.433   3.304  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.487  -7.738   5.408  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.636  -8.461   1.573  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.983  -9.804   3.576  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.442  -7.128   2.790  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       8.196  -7.198   4.536  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.606  -8.566   3.430  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.706  -6.465   2.229  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      11.848  -6.380   3.570  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.290  -5.562   3.687  1.00  0.00           H  
ATOM    422 HD21 LEU A  26       9.789  -8.401   5.897  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      10.392  -6.745   5.823  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.493  -8.098   5.563  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.054  -8.750   4.703  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.037  -9.008   5.760  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.636  -8.980   5.149  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.649  -8.931   5.852  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.197  -7.871   6.760  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.431  -8.114   7.588  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.364  -8.937   8.717  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       7.644  -7.521   7.224  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.511  -9.169   9.481  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       8.792  -7.752   7.987  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.726  -8.576   9.117  1.00  0.00           C  
ATOM    436  H   PHE A  27       5.881  -8.074   4.015  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.227  -9.954   6.245  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.293  -6.936   6.230  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.331  -7.837   7.403  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.426  -9.395   8.997  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       7.694  -6.885   6.353  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.457  -9.805  10.350  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       9.727  -7.295   7.704  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.614  -8.754   9.707  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.554  -9.006   3.840  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.227  -8.976   3.142  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.691  -7.540   3.088  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.499  -7.314   2.989  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.282  -9.878   3.949  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.034 -11.118   4.444  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.276 -12.379   4.024  1.00  0.00           C  
ATOM    452  CE  LYS A  28      -0.114 -12.373   4.664  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -0.411 -13.803   4.956  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.376  -9.038   3.307  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.332  -9.364   2.140  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       0.896  -9.329   4.794  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.461 -10.188   3.319  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.027 -11.133   4.016  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.108 -11.086   5.521  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.179 -12.400   2.948  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.818 -13.252   4.353  1.00  0.00           H  
ATOM    462  HE2 LYS A  28      -0.103 -11.795   5.578  1.00  0.00           H  
ATOM    463  HE3 LYS A  28      -0.843 -11.977   3.975  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28      -1.421 -13.911   5.173  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       0.156 -14.116   5.771  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -0.174 -14.384   4.126  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.566  -6.568   3.124  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.106  -5.148   3.051  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.783  -4.461   1.871  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.602  -5.044   1.200  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.527  -4.487   4.366  1.00  0.00           C  
ATOM    472  CG  LEU A  29       1.727  -5.090   5.522  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       2.399  -6.378   5.996  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.673  -4.092   6.680  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.526  -6.774   3.177  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.034  -5.109   2.944  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.583  -4.641   4.529  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.327  -3.428   4.311  1.00  0.00           H  
ATOM    479  HG  LEU A  29       0.725  -5.311   5.188  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       1.647  -7.138   6.144  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.914  -6.193   6.927  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       3.106  -6.710   5.252  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.742  -3.545   6.641  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       2.500  -3.402   6.601  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       1.738  -4.626   7.617  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.446  -3.235   1.607  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.067  -2.531   0.460  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.239  -1.670   0.921  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.181  -1.029   1.947  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.940  -1.673  -0.115  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.746  -0.136   0.821  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.775  -2.779   2.154  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.395  -3.242  -0.281  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.173  -1.432  -1.130  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.016  -2.229  -0.081  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.298  -1.644   0.168  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.464  -0.809   0.571  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.364  -0.521  -0.622  1.00  0.00           C  
ATOM    499  O   ASN A  31       7.225  -1.097  -1.683  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.220  -1.634   1.608  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.601  -1.026   1.852  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.542  -1.325   1.144  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.764  -0.179   2.830  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.323  -2.166  -0.665  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.127   0.113   1.015  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       6.666  -1.640   2.529  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       7.335  -2.638   1.245  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       8.006   0.063   3.401  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.647   0.214   2.995  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.294   0.362  -0.431  1.00  0.00           N  
ATOM    511  CA  PHE A  32       9.244   0.726  -1.517  1.00  0.00           C  
ATOM    512  C   PHE A  32      10.185   1.830  -1.034  1.00  0.00           C  
ATOM    513  O   PHE A  32      11.369   1.622  -0.860  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.380   1.240  -2.666  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.216   1.306  -3.915  1.00  0.00           C  
ATOM    516  CD1 PHE A  32      10.267   2.223  -4.002  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       8.940   0.449  -4.984  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      11.048   2.284  -5.163  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       9.719   0.509  -6.146  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.774   1.426  -6.235  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.372   0.785   0.444  1.00  0.00           H  
ATOM    522  HA  PHE A  32       9.802  -0.134  -1.832  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       7.548   0.573  -2.824  1.00  0.00           H  
ATOM    524  HB3 PHE A  32       8.012   2.227  -2.429  1.00  0.00           H  
ATOM    525  HD1 PHE A  32      10.477   2.883  -3.171  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       8.127  -0.258  -4.912  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      11.860   2.993  -5.231  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       9.508  -0.154  -6.974  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      11.375   1.473  -7.131  1.00  0.00           H  
ATOM    530  N   SER A  33       9.659   3.001  -0.817  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.510   4.131  -0.342  1.00  0.00           C  
ATOM    532  C   SER A  33      11.144   3.785   1.008  1.00  0.00           C  
ATOM    533  O   SER A  33      11.243   2.632   1.380  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.551   5.312  -0.198  1.00  0.00           C  
ATOM    535  OG  SER A  33       8.862   5.208   1.041  1.00  0.00           O  
ATOM    536  H   SER A  33       8.700   3.137  -0.965  1.00  0.00           H  
ATOM    537  HA  SER A  33      11.272   4.361  -1.069  1.00  0.00           H  
ATOM    538  HB2 SER A  33      10.107   6.234  -0.217  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.844   5.302  -1.017  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.416   5.594   1.722  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.572   4.774   1.744  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.200   4.499   3.070  1.00  0.00           C  
ATOM    543  C   PHE A  34      11.119   4.277   4.131  1.00  0.00           C  
ATOM    544  O   PHE A  34      10.375   3.306   4.003  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.019   5.750   3.387  1.00  0.00           C  
ATOM    546  CG  PHE A  34      14.464   5.364   3.607  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      15.275   5.037   2.514  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      14.992   5.334   4.903  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      16.613   4.678   2.717  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      16.330   4.976   5.106  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      17.140   4.647   4.013  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.483   5.696   1.425  1.00  0.00           H  
ATOM    553  HA  PHE A  34      12.849   3.640   3.008  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.953   6.444   2.562  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      12.633   6.216   4.281  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      14.865   5.061   1.505  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      14.361   5.589   5.754  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      17.243   4.422   1.866  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      16.741   4.953   6.116  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      18.182   4.368   4.171  1.00  0.00           H  
HETATM  561  N   NH2 A  35      11.037   5.180   5.172  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      11.692   5.973   5.218  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      10.320   5.061   5.901  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.213   6.908  -0.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.486   5.837  -1.398  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.544   4.657  -1.153  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.840   3.764  -0.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.299   7.838  -0.855  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.248   6.793  -0.024  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.899   6.841   0.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.512   5.508  -1.301  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.323   6.222  -2.393  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.414   4.645  -1.802  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.455   3.521  -1.606  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.126   3.353  -0.120  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.726   3.974   0.734  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.202   3.919  -2.391  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.754   5.634  -2.011  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.197   5.373  -2.420  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.864   2.607  -2.005  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.390   3.268  -2.117  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.397   3.824  -3.449  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.174   2.517   0.193  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.802   2.306   1.621  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.613   3.202   1.989  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.424   4.258   1.418  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.420   0.828   1.705  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.673  -0.037   1.550  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.437  -1.085   0.459  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.974  -0.742   2.876  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.703   2.027  -0.511  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.643   2.509   2.265  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.723   0.595   0.917  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.964   0.627   2.656  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.511   0.587   1.274  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -4.298  -0.591  -0.491  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -5.290  -1.744   0.402  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.553  -1.659   0.699  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.508  -0.069   3.529  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.047  -1.038   3.344  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.577  -1.618   2.689  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.810   2.798   2.941  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.644   3.641   3.335  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.639   3.137   2.667  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.606   2.356   1.739  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.547   3.505   4.853  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.594   4.895   5.490  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.440   4.977   6.613  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.892   3.933   7.053  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       0.764   6.083   7.013  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.974   1.948   3.397  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.820   4.670   3.072  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.374   2.914   5.215  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.384   3.023   5.114  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.372   5.640   4.740  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.578   5.074   5.896  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.766   3.597   3.131  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.063   3.173   2.527  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.483   1.788   3.048  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.526   1.278   2.691  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.050   4.281   2.951  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.299   3.699   3.582  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.284   3.295   4.923  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.468   3.569   2.825  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.440   2.760   5.506  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.623   3.034   3.406  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.609   2.629   4.747  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.760   4.237   3.873  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.980   3.154   1.452  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.331   4.856   2.081  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.564   4.931   3.663  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.381   3.394   5.508  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.479   3.881   1.792  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.429   2.448   6.539  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.525   2.934   2.821  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.500   2.217   5.197  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.692   1.180   3.889  1.00  0.00           N  
ATOM     75  CA  TRP A   6       3.074  -0.163   4.419  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.850  -0.896   4.974  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.837  -1.330   6.109  1.00  0.00           O  
ATOM     78  CB  TRP A   6       4.075   0.133   5.538  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.686  -1.143   6.021  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.509  -1.670   7.253  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.572  -2.054   5.308  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       5.228  -2.849   7.343  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.900  -3.128   6.169  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       6.116  -2.054   4.011  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.739  -4.165   5.758  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.960  -3.094   3.594  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.271  -4.148   4.465  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.856   1.603   4.174  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.546  -0.756   3.644  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.851   0.783   5.162  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.564   0.619   6.356  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.904  -1.242   8.039  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       5.268  -3.428   8.132  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.883  -1.246   3.332  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.975  -4.974   6.433  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.373  -3.084   2.596  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.922  -4.945   4.139  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.827  -1.045   4.182  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.389  -1.761   4.658  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.574  -3.046   3.854  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.004  -3.203   2.798  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.544  -0.796   4.398  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.682   0.139   5.552  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -0.819   0.225   6.591  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.727   1.120   5.805  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.272   1.193   7.470  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.446   1.773   7.028  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -3.882   1.500   5.099  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.281   2.771   7.533  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.724   2.503   5.603  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.425   3.137   6.820  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.862  -0.695   3.268  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.314  -1.977   5.713  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.345  -0.231   3.499  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.458  -1.356   4.277  1.00  0.00           H  
ATOM    116  HD1 TRP A   7       0.075  -0.367   6.713  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -0.830   1.451   8.306  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.119   1.019   4.158  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.047   3.254   8.469  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.609   2.789   5.054  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.077   3.907   7.203  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.369  -3.967   4.338  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.573  -5.235   3.575  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.703  -4.923   2.088  1.00  0.00           C  
ATOM    125  O   LYS A   8      -2.042  -3.822   1.703  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -2.864  -5.878   4.098  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.823  -4.819   4.651  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.265  -5.226   4.339  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.501  -5.147   2.829  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.982  -5.107   2.674  1.00  0.00           N  
ATOM    131  H   LYS A   8      -1.823  -3.826   5.193  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.741  -5.900   3.741  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.347  -6.400   3.288  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -2.617  -6.582   4.873  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.694  -4.739   5.721  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -3.612  -3.865   4.190  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -5.434  -6.238   4.680  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -5.946  -4.557   4.845  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.053  -4.249   2.428  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -5.101  -6.022   2.341  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.295  -4.120   2.583  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -7.430  -5.538   3.508  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -7.255  -5.635   1.821  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.425  -5.873   1.247  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.525  -5.602  -0.214  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.631  -6.899  -1.015  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.701  -7.984  -0.470  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -0.225  -4.876  -0.561  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.186  -5.923  -0.124  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.145  -6.755   1.576  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -2.366  -4.961  -0.422  1.00  0.00           H  
ATOM    152  HB2 CYS A   9      -0.202  -4.663  -1.619  1.00  0.00           H  
ATOM    153  HB3 CYS A   9      -0.171  -3.951  -0.006  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.632  -6.784  -2.313  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.721  -7.991  -3.178  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.112  -7.681  -4.549  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.535  -6.760  -5.218  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.218  -8.285  -3.307  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.483  -9.754  -2.968  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.573 -10.559  -2.945  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -4.701 -10.141  -2.703  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.568  -5.896  -2.722  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.218  -8.825  -2.716  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.769  -7.651  -2.627  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.537  -8.089  -4.321  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -5.437  -9.493  -2.723  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.881 -11.078  -2.484  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.136  -8.463  -4.919  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.543  -8.272  -6.227  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.439  -8.510  -7.376  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.205  -8.105  -8.497  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.659  -9.319  -6.202  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.186 -10.348  -5.230  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.421  -9.594  -4.176  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.968  -7.284  -6.291  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.788  -9.753  -7.185  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.582  -8.880  -5.857  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.540 -11.060  -5.726  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.026 -10.852  -4.780  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.365 -10.207  -3.760  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.083  -9.238  -3.401  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.545  -9.144  -7.101  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.551  -9.381  -8.173  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.457  -8.154  -8.290  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.037  -7.887  -9.324  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.349 -10.602  -7.715  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.977 -11.285  -8.931  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -3.634 -10.984 -10.057  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -4.889 -12.200  -8.751  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.722  -9.447  -6.185  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.062  -9.585  -9.113  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -2.692 -11.294  -7.212  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.130 -10.289  -7.038  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -5.165 -12.444  -7.843  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.299 -12.641  -9.523  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.567  -7.401  -7.230  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.417  -6.177  -7.255  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.807  -5.116  -6.334  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.460  -4.585  -5.457  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.784  -6.625  -6.738  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.618  -7.162  -7.901  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.319  -8.248  -8.369  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.544  -6.477  -8.307  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.079  -7.637  -6.414  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.505  -5.798  -8.260  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.652  -7.402  -5.999  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.292  -5.784  -6.289  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.552  -4.815  -6.527  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -1.874  -3.799  -5.670  1.00  0.00           C  
ATOM    210  C   ASP A  14      -2.809  -2.621  -5.387  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.184  -1.885  -6.279  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.667  -3.336  -6.488  1.00  0.00           C  
ATOM    213  CG  ASP A  14       0.195  -4.543  -6.858  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       0.843  -5.078  -5.973  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.194  -4.914  -8.020  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.050  -5.265  -7.239  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.542  -4.246  -4.748  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -1.010  -2.846  -7.389  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.080  -2.643  -5.903  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.184  -2.433  -4.152  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.089  -1.299  -3.815  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.296  -0.155  -3.178  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.699   0.990  -3.224  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.094  -1.872  -2.817  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.354  -1.001  -2.802  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.306  -1.461  -3.909  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.666  -0.273  -4.804  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.947   0.246  -4.255  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.869  -3.035  -3.445  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.605  -0.955  -4.698  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.355  -2.880  -3.105  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.656  -1.881  -1.830  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.843  -1.092  -1.843  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.081   0.030  -2.971  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -6.826  -2.227  -4.501  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.206  -1.860  -3.465  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -6.895   0.484  -4.747  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -7.803  -0.596  -5.824  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -8.838   0.436  -3.240  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.697  -0.461  -4.398  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.202   1.126  -4.745  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.170  -0.452  -2.581  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.366   0.630  -1.946  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.240   1.814  -2.901  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.133   1.648  -4.100  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.014   0.024  -1.671  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.008   1.208  -0.716  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.859  -1.381  -2.552  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.822   0.942  -1.019  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.097  -0.891  -1.109  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.509  -0.187  -2.609  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.247   3.011  -2.380  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.122   4.201  -3.266  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.018   3.948  -4.297  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.801   3.067  -4.129  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.751   5.351  -2.327  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.999   5.491  -1.019  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.329   3.124  -1.409  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.059   4.408  -3.757  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.213   5.157  -1.883  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.712   6.272  -2.885  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.017   4.696  -5.366  1.00  0.00           N  
ATOM    263  CA  ARG A  18       1.080   4.455  -6.389  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.042   5.648  -6.502  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.516   5.940  -7.582  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.364   4.245  -7.737  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -1.144   4.046  -7.548  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -1.401   2.752  -6.770  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -1.518   1.693  -7.810  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -2.633   1.550  -8.474  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -3.750   1.329  -7.837  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -2.632   1.628  -9.777  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.650   5.402  -5.498  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.633   3.564  -6.137  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.530   5.109  -8.363  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.777   3.373  -8.223  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.551   4.884  -7.002  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.620   3.984  -8.513  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -0.571   2.543  -6.109  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.321   2.826  -6.211  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.759   1.101  -7.995  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -3.751   1.267  -6.838  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -4.603   1.218  -8.346  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.776   1.798 -10.266  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -3.486   1.518 -10.285  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.326   6.297  -5.398  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.259   7.441  -5.441  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.695   6.914  -5.518  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.587   7.569  -6.021  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.022   8.155  -4.115  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.496   7.102  -3.192  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.824   6.050  -4.040  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.034   8.090  -6.270  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.951   8.560  -3.736  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.290   8.939  -4.235  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.311   6.663  -2.635  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.777   7.533  -2.514  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.103   5.059  -3.704  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.756   6.176  -4.010  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.914   5.728  -5.017  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.279   5.130  -5.043  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.313   3.889  -4.147  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.208   3.716  -3.344  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.201   6.220  -4.489  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.165   6.674  -5.585  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.487   7.110  -4.953  1.00  0.00           C  
ATOM    307  CE  LYS A  20      10.468   7.522  -6.051  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      11.512   6.461  -6.049  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.172   5.227  -4.617  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.564   4.880  -6.053  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.607   7.060  -4.160  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.765   5.827  -3.657  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.345   5.856  -6.268  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.734   7.506  -6.123  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.312   7.948  -4.292  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.905   6.289  -4.390  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       9.964   7.556  -7.008  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.910   8.478  -5.823  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      12.146   6.596  -6.862  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      11.057   5.527  -6.115  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      12.064   6.517  -5.169  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.333   3.031  -4.271  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.295   1.808  -3.415  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.803   0.600  -4.214  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.324   0.718  -5.323  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.287   2.141  -2.315  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.813   3.297  -1.463  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.877   4.499  -1.600  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       4.869   2.864   0.005  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.616   3.197  -4.918  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.267   1.609  -2.983  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.350   2.422  -2.768  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.132   1.276  -1.690  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.803   3.572  -1.797  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       3.753   4.742  -2.645  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       4.301   5.347  -1.082  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.917   4.258  -1.169  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.731   3.726   0.640  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.829   2.415   0.210  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.086   2.144   0.197  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.908  -0.561  -3.632  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.442  -1.800  -4.304  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.273  -2.909  -3.262  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.063  -3.034  -2.347  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.537  -2.160  -5.309  1.00  0.00           C  
ATOM    346  CG  LYS A  22       4.906  -2.789  -6.553  1.00  0.00           C  
ATOM    347  CD  LYS A  22       3.933  -1.797  -7.196  1.00  0.00           C  
ATOM    348  CE  LYS A  22       2.530  -2.406  -7.230  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       1.882  -1.815  -8.435  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.276  -0.615  -2.736  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.515  -1.616  -4.808  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.077  -1.266  -5.589  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.217  -2.866  -4.858  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       5.683  -3.041  -7.260  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.371  -3.684  -6.273  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       3.916  -0.883  -6.619  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       4.254  -1.581  -8.204  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       2.589  -3.482  -7.322  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       1.979  -2.133  -6.343  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       0.881  -2.094  -8.464  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       2.365  -2.159  -9.289  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       1.949  -0.778  -8.391  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.254  -3.712  -3.383  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.055  -4.800  -2.382  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.381  -5.507  -2.094  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.294  -5.490  -2.895  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.058  -5.771  -3.020  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.543  -7.001  -1.797  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.621  -3.600  -4.122  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.645  -4.394  -1.471  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.192  -5.229  -3.369  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.527  -6.271  -3.856  1.00  0.00           H  
ATOM    373  N   SER A  24       4.491  -6.125  -0.949  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.753  -6.833  -0.594  1.00  0.00           C  
ATOM    375  C   SER A  24       5.437  -8.154   0.108  1.00  0.00           C  
ATOM    376  O   SER A  24       4.849  -8.180   1.176  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.486  -5.893   0.359  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.715  -5.488  -0.232  1.00  0.00           O  
ATOM    379  H   SER A  24       3.740  -6.120  -0.319  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.350  -7.005  -1.475  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.880  -5.025   0.551  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.676  -6.407   1.293  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.071  -6.236  -0.718  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.825  -9.250  -0.488  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.558 -10.579   0.130  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.299 -10.702   1.463  1.00  0.00           C  
ATOM    387  O   LYS A  25       5.911 -11.455   2.334  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.102 -11.591  -0.875  1.00  0.00           C  
ATOM    389  CG  LYS A  25       4.984 -12.540  -1.303  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.492 -13.981  -1.243  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.332 -14.942  -1.503  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.866 -15.929  -2.481  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.297  -9.198  -1.345  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.500 -10.727   0.269  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.483 -11.069  -1.742  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.899 -12.160  -0.419  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.140 -12.426  -0.637  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.681 -12.309  -2.312  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.255 -14.125  -1.994  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.907 -14.177  -0.266  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       4.041 -15.436  -0.585  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       3.492 -14.413  -1.929  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       4.894 -15.498  -3.428  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       4.249 -16.767  -2.499  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       5.826 -16.209  -2.203  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.365  -9.969   1.626  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.132 -10.046   2.902  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.172  -9.978   4.092  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.326 -10.684   5.068  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.059  -8.829   2.884  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.409  -9.220   2.279  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      11.093 -10.249   3.181  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.195  -9.828   0.890  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.662  -9.369   0.912  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.714 -10.953   2.938  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.612  -8.045   2.292  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.210  -8.477   3.892  1.00  0.00           H  
ATOM    418  HG  LEU A  26      11.033  -8.343   2.198  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      12.091  -9.911   3.419  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      11.148 -11.199   2.670  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.525 -10.363   4.092  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.117  -9.771   0.327  1.00  0.00           H  
ATOM    423 HD22 LEU A  26       9.425  -9.279   0.371  1.00  0.00           H  
ATOM    424 HD23 LEU A  26       9.900 -10.862   0.990  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.175  -9.141   4.012  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.201  -9.036   5.134  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.783  -8.881   4.587  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.856  -8.588   5.317  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.598  -7.784   5.906  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.665  -8.131   6.914  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       7.979  -8.353   6.492  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.339  -8.230   8.270  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       8.971  -8.677   7.426  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.327  -8.553   9.204  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.644  -8.777   8.784  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.064  -8.584   3.213  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.267  -9.901   5.775  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.975  -7.040   5.220  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.730  -7.398   6.418  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.230  -8.275   5.446  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.324  -8.058   8.595  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       9.986  -8.849   7.098  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       7.074  -8.629  10.249  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.406  -9.027   9.506  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.605  -9.071   3.309  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.241  -8.926   2.721  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.814  -7.462   2.792  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.641  -7.146   2.801  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.303  -9.788   3.583  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.054 -10.991   4.164  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.160 -12.230   4.101  1.00  0.00           C  
ATOM    452  CE  LYS A  28       1.696 -13.300   5.055  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       1.991 -14.474   4.187  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.365  -9.302   2.736  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.231  -9.274   1.700  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       0.910  -9.189   4.392  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.485 -10.142   2.973  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       2.955 -11.162   3.594  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.314 -10.788   5.194  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       0.153 -11.962   4.387  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.156 -12.619   3.094  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       2.597 -12.952   5.541  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       0.948 -13.560   5.788  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       2.287 -14.144   3.247  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       1.137 -15.061   4.098  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       2.756 -15.035   4.612  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.759  -6.564   2.842  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.404  -5.114   2.916  1.00  0.00           C  
ATOM    469  C   LEU A  29       3.016  -4.382   1.727  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.831  -4.924   1.013  1.00  0.00           O  
ATOM    471  CB  LEU A  29       3.002  -4.591   4.232  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.989  -5.692   5.297  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.727  -5.204   6.544  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.541  -6.029   5.661  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.702  -6.842   2.828  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.332  -4.990   2.922  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       4.019  -4.267   4.061  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.416  -3.756   4.581  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.480  -6.574   4.911  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       3.586  -4.139   6.653  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       4.781  -5.419   6.446  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       3.336  -5.710   7.416  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       1.095  -6.603   4.864  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.984  -5.114   5.802  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       1.523  -6.604   6.575  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.632  -3.162   1.497  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.201  -2.428   0.341  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.415  -1.599   0.772  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.359  -0.825   1.706  1.00  0.00           O  
ATOM    490  CB  CYS A  30       2.045  -1.561  -0.175  1.00  0.00           C  
ATOM    491  SG  CYS A  30       2.018   0.068   0.612  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.968  -2.733   2.074  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.494  -3.127  -0.425  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.155  -1.430  -1.232  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.110  -2.066   0.024  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.517  -1.769   0.095  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.746  -1.002   0.461  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.925   0.192  -0.480  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.977   0.716  -1.016  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.898  -1.993   0.297  1.00  0.00           C  
ATOM    501  CG  ASN A  31       9.012  -1.659   1.292  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.856  -2.487   1.576  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.054  -0.473   1.839  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.537  -2.408  -0.651  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.690  -0.670   1.485  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.540  -2.994   0.482  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.286  -1.931  -0.708  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       8.376   0.197   1.611  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.766  -0.253   2.476  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.137   0.626  -0.684  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.375   1.791  -1.591  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.820   1.306  -2.967  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.877   2.057  -3.920  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.506   2.569  -0.929  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.137   4.030  -0.843  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       7.921   4.414  -0.266  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.012   5.004  -1.341  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.580   5.769  -0.186  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       9.672   6.360  -1.261  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       8.456   6.742  -0.683  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.894   0.189  -0.241  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.492   2.406  -1.665  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       9.675   2.176   0.061  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.406   2.461  -1.515  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       7.247   3.663   0.117  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      10.951   4.709  -1.787  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       6.642   6.064   0.259  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      10.347   7.110  -1.645  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       8.192   7.788  -0.621  1.00  0.00           H  
ATOM    530  N   SER A  33       9.160   0.056  -3.064  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.630  -0.497  -4.364  1.00  0.00           C  
ATOM    532  C   SER A  33       9.100  -1.918  -4.568  1.00  0.00           C  
ATOM    533  O   SER A  33       8.131  -2.135  -5.267  1.00  0.00           O  
ATOM    534  CB  SER A  33      11.150  -0.504  -4.238  1.00  0.00           C  
ATOM    535  OG  SER A  33      11.507  -0.512  -2.861  1.00  0.00           O  
ATOM    536  H   SER A  33       9.120  -0.515  -2.277  1.00  0.00           H  
ATOM    537  HA  SER A  33       9.331   0.141  -5.178  1.00  0.00           H  
ATOM    538  HB2 SER A  33      11.548  -1.383  -4.712  1.00  0.00           H  
ATOM    539  HB3 SER A  33      11.551   0.378  -4.718  1.00  0.00           H  
ATOM    540  HG  SER A  33      11.266   0.339  -2.487  1.00  0.00           H  
ATOM    541  N   PHE A  34       9.733  -2.887  -3.970  1.00  0.00           N  
ATOM    542  CA  PHE A  34       9.270  -4.297  -4.130  1.00  0.00           C  
ATOM    543  C   PHE A  34       8.591  -4.782  -2.847  1.00  0.00           C  
ATOM    544  O   PHE A  34       9.063  -5.767  -2.281  1.00  0.00           O  
ATOM    545  CB  PHE A  34      10.540  -5.104  -4.403  1.00  0.00           C  
ATOM    546  CG  PHE A  34      10.732  -5.257  -5.893  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      10.790  -4.122  -6.711  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      10.852  -6.533  -6.456  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.969  -4.264  -8.092  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      11.031  -6.675  -7.837  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      11.090  -5.540  -8.655  1.00  0.00           C  
ATOM    552  H   PHE A  34      10.515  -2.688  -3.414  1.00  0.00           H  
ATOM    553  HA  PHE A  34       8.596  -4.377  -4.968  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      11.392  -4.588  -3.982  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      10.451  -6.080  -3.950  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      10.696  -3.128  -6.273  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      10.806  -7.417  -5.819  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      11.016  -3.380  -8.729  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      11.126  -7.668  -8.275  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      11.229  -5.650  -9.730  1.00  0.00           H  
HETATM  561  N   NH2 A  35       7.487  -4.088  -2.397  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35       7.143  -3.270  -2.921  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35       7.005  -4.388  -1.537  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.401   7.557   0.668  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.652   7.329  -0.602  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.951   5.972  -0.542  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.305   5.117   0.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.405   7.716   0.455  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.012   8.391   1.155  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.307   6.722   1.279  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.342   7.345  -1.434  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.914   8.107  -0.730  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.963   5.764  -1.368  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.242   4.458  -1.357  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.847   4.075   0.072  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.142   4.775   1.020  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.993   4.672  -2.217  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.218   6.256  -1.801  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.696   6.462  -1.999  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.858   3.686  -1.793  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.292   3.874  -2.034  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.272   4.670  -3.259  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.182   2.964   0.230  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.768   2.523   1.593  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.539   3.307   2.061  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.204   4.341   1.518  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.432   1.040   1.440  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.725   0.240   1.272  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -5.098   0.178  -0.211  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.522  -1.180   1.805  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.957   2.416  -0.551  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.581   2.645   2.292  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.806   0.901   0.570  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.910   0.696   2.319  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.519   0.724   1.822  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -5.380   1.164  -0.552  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -5.929  -0.500  -0.344  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.252  -0.174  -0.781  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -4.743  -1.892   1.023  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -5.183  -1.348   2.643  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -3.498  -1.302   2.124  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.866   2.820   3.067  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.658   3.533   3.575  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.597   3.023   2.866  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.524   2.292   1.898  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.597   3.194   5.064  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.950   4.433   5.889  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.035   4.573   7.052  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.947   3.766   7.132  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.140   5.483   7.844  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.155   1.985   3.491  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.763   4.597   3.443  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.301   2.405   5.282  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.400   2.868   5.318  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.893   5.311   5.261  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -1.951   4.334   6.279  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.749   3.400   3.346  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.013   2.937   2.709  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.372   1.537   3.228  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.435   1.021   2.952  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.059   3.995   3.115  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.346   3.343   3.578  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.415   2.761   4.849  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.465   3.325   2.737  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.603   2.160   5.279  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.653   2.723   3.167  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.723   2.141   4.438  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.783   3.987   4.130  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.905   2.920   1.635  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.270   4.628   2.266  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.658   4.599   3.915  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.551   2.775   5.497  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.411   3.776   1.757  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       6.657   1.710   6.259  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.516   2.710   2.519  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.639   1.677   4.770  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.498   0.924   3.983  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.801  -0.437   4.515  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.515  -1.144   4.958  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.404  -1.603   6.077  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.723  -0.187   5.710  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.282  -1.485   6.202  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.965  -2.070   7.380  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.249  -2.362   5.556  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.676  -3.251   7.498  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.481  -3.475   6.399  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.940  -2.300   4.334  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.366  -4.491   6.040  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.833  -3.322   3.969  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.046  -4.415   4.822  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.647   1.357   4.200  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.312  -1.026   3.768  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.533   0.460   5.410  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.162   0.285   6.504  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.271  -1.677   8.109  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.627  -3.866   8.260  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.782  -1.462   3.671  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.527  -5.331   6.700  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.360  -3.265   3.028  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.734  -5.198   4.537  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.549  -1.245   4.088  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.722  -1.934   4.459  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.845  -3.238   3.668  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.160  -3.432   2.684  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.834  -0.957   4.072  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.099  -0.030   5.215  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.330   0.075   6.322  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.192   0.920   5.384  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.881   1.028   7.161  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.029   1.576   6.627  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.296   1.272   4.588  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.930   2.549   7.064  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.206   2.250   5.025  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.023   2.886   6.260  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.659  -0.877   3.186  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.751  -2.130   5.520  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.528  -0.385   3.209  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.733  -1.508   3.839  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.432  -0.493   6.518  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.516   1.293   8.031  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.446   0.788   3.634  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.785   3.036   8.017  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.050   2.512   4.405  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.726   3.637   6.590  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.702  -4.134   4.092  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.849  -5.428   3.354  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.767  -5.182   1.851  1.00  0.00           C  
ATOM    125  O   LYS A   8      -2.110  -4.124   1.365  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.222  -6.010   3.719  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.193  -4.910   4.170  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.627  -5.442   4.112  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.972  -6.121   5.438  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.402  -7.499   5.069  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.235  -3.962   4.894  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.072  -6.112   3.657  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.633  -6.507   2.855  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.097  -6.728   4.511  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.959  -4.617   5.182  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.101  -4.057   3.516  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -6.308  -4.622   3.937  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -5.713  -6.160   3.309  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.101  -6.157   6.078  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -6.780  -5.601   5.928  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -6.351  -8.114   5.904  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -5.775  -7.869   4.325  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -7.381  -7.475   4.718  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.295  -6.144   1.117  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.173  -5.948  -0.355  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.069  -7.289  -1.089  1.00  0.00           C  
ATOM    147  O   CYS A   9      -0.865  -8.325  -0.491  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.123  -5.155  -0.524  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.534  -6.231  -0.163  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.013  -6.986   1.536  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -2.004  -5.374  -0.730  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.195  -4.793  -1.539  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.124  -4.319   0.159  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.198  -7.264  -2.387  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.100  -8.514  -3.181  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.437  -8.218  -4.533  1.00  0.00           C  
ATOM    157  O   ASN A  10      -0.922  -7.406  -5.295  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.545  -8.982  -3.385  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.497  -7.784  -3.467  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -4.446  -7.695  -2.714  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.281  -6.854  -4.356  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.360  -6.418  -2.846  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.543  -9.260  -2.638  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -2.602  -9.539  -4.301  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -2.836  -9.613  -2.559  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -2.516  -6.925  -4.963  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.884  -6.085  -4.415  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.651  -8.896  -4.787  1.00  0.00           N  
ATOM    169  CA  PRO A  11       1.393  -8.715  -6.064  1.00  0.00           C  
ATOM    170  C   PRO A  11       0.541  -9.177  -7.248  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.914 -10.053  -8.002  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.631  -9.592  -5.885  1.00  0.00           C  
ATOM    173  CG  PRO A  11       2.226 -10.603  -4.862  1.00  0.00           C  
ATOM    174  CD  PRO A  11       1.289  -9.889  -3.925  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.687  -7.685  -6.187  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.888 -10.076  -6.818  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       3.460  -9.007  -5.519  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       1.721 -11.432  -5.340  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       3.089 -10.952  -4.319  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.557 -10.571  -3.522  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.836  -9.396  -3.137  1.00  0.00           H  
ATOM    182  N   ASN A  12      -0.603  -8.578  -7.410  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -1.509  -8.945  -8.534  1.00  0.00           C  
ATOM    184  C   ASN A  12      -2.483  -7.791  -8.774  1.00  0.00           C  
ATOM    185  O   ASN A  12      -2.773  -7.421  -9.894  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.252 -10.194  -8.057  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.323 -10.577  -9.081  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -3.025 -11.178 -10.094  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -4.567 -10.253  -8.857  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.871  -7.874  -6.785  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -0.943  -9.160  -9.427  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -1.551 -11.009  -7.946  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -2.723  -9.992  -7.107  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -4.807  -9.769  -8.038  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.261 -10.496  -9.503  1.00  0.00           H  
ATOM    196  N   ASP A  13      -2.967  -7.209  -7.712  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -3.904  -6.059  -7.835  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.789  -5.200  -6.577  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.771  -4.799  -5.984  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.299  -6.676  -7.952  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.200  -5.747  -8.767  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -5.741  -5.249  -9.782  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.334  -5.550  -8.363  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.700  -7.522  -6.824  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -3.674  -5.476  -8.711  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.227  -7.635  -8.446  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.718  -6.809  -6.967  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.582  -4.930  -6.165  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.363  -4.110  -4.941  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.097  -2.775  -5.051  1.00  0.00           C  
ATOM    211  O   ASP A  14      -3.352  -2.281  -6.132  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.852  -3.881  -4.884  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.366  -3.355  -6.234  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -1.202  -2.977  -7.036  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.837  -3.339  -6.444  1.00  0.00           O  
ATOM    216  H   ASP A  14      -1.814  -5.277  -6.664  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.687  -4.648  -4.064  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.627  -3.159  -4.112  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.355  -4.814  -4.661  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.433  -2.186  -3.938  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.144  -0.880  -3.976  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.300   0.199  -3.292  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.615   1.370  -3.349  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.447  -1.109  -3.210  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.422   0.033  -3.506  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.723  -0.542  -4.073  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.884  -0.198  -3.136  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.865  -1.304  -3.320  1.00  0.00           N  
ATOM    229  H   LYS A  15      -3.214  -2.601  -3.078  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.360  -0.598  -4.994  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.885  -2.047  -3.520  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.242  -1.140  -2.151  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.632   0.574  -2.594  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.983   0.704  -4.229  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.909  -0.116  -5.049  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.636  -1.613  -4.157  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -8.540  -0.163  -2.111  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -9.330   0.744  -3.417  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15     -10.644  -1.194  -2.640  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.390  -2.217  -3.160  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15     -10.244  -1.275  -4.286  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.225  -0.183  -2.651  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.372   0.838  -1.977  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.169   2.024  -2.919  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.084   1.859  -4.119  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.035   0.145  -1.690  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.944   1.185  -0.570  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.979  -1.131  -2.616  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.829   1.162  -1.055  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.215  -0.815  -1.229  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.506   0.005  -2.616  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.096   3.215  -2.389  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.901   4.409  -3.261  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.097   4.080  -4.376  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.925   3.201  -4.232  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.341   5.489  -2.333  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.467   5.741  -0.938  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.170   3.323  -1.418  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.843   4.730  -3.679  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.625   5.181  -1.964  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.238   6.412  -2.878  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.032   4.764  -5.487  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.987   4.460  -6.592  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.014   5.589  -6.819  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.518   5.727  -7.917  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.106   4.294  -7.831  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.865   5.473  -7.929  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.203   5.087  -7.295  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -2.945   4.365  -8.367  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -3.144   3.079  -8.270  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -3.773   2.591  -7.235  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -2.713   2.278  -9.206  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.642   5.467  -5.595  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.498   3.531  -6.392  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.730   4.265  -8.713  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.453   3.374  -7.755  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.450   6.324  -7.408  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.019   5.727  -8.967  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.041   4.440  -6.443  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.747   5.971  -7.000  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -3.285   4.856  -9.144  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -4.103   3.203  -6.517  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -3.925   1.605  -7.161  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -2.231   2.649  -9.999  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.868   1.293  -9.132  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.321   6.356  -5.794  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.316   7.439  -5.957  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.721   6.837  -5.966  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.649   7.398  -6.515  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.116   8.310  -4.723  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.532   7.397  -3.694  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.792   6.307  -4.424  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.130   8.006  -6.855  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.065   8.703  -4.384  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.429   9.113  -4.937  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.322   6.969  -3.092  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.845   7.942  -3.065  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.996   5.347  -3.972  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.735   6.511  -4.429  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.882   5.694  -5.355  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.224   5.046  -5.318  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.211   3.845  -4.364  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.168   3.595  -3.658  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.182   6.128  -4.808  1.00  0.00           C  
ATOM    305  CG  LYS A  20       6.509   6.943  -3.698  1.00  0.00           C  
ATOM    306  CD  LYS A  20       7.579   7.581  -2.810  1.00  0.00           C  
ATOM    307  CE  LYS A  20       6.915   8.542  -1.822  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       6.497   7.686  -0.676  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.118   5.261  -4.919  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.517   4.735  -6.309  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       8.075   5.660  -4.418  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.448   6.785  -5.622  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       5.898   7.717  -4.140  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       5.889   6.292  -3.099  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       8.104   6.808  -2.267  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       8.278   8.126  -3.426  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       7.623   9.292  -1.495  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       6.051   9.007  -2.269  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       5.601   8.039  -0.288  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       7.232   7.714   0.062  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       6.369   6.708  -1.003  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.139   3.097  -4.339  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.081   1.912  -3.431  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.620   0.674  -4.198  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.096   0.761  -5.290  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.060   2.269  -2.353  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.470   3.576  -1.671  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.296   4.555  -1.692  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       4.868   3.287  -0.222  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.377   3.311  -4.917  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.045   1.737  -2.980  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.089   2.383  -2.806  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.020   1.478  -1.616  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.308   4.008  -2.198  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.661   4.340  -2.540  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.672   5.565  -1.771  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.726   4.453  -0.780  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       5.923   3.063  -0.176  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       4.304   2.442   0.144  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.656   4.153   0.388  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.806  -0.479  -3.623  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.378  -1.731  -4.292  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.290  -2.870  -3.273  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.123  -2.993  -2.398  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.455  -2.019  -5.338  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.131  -3.330  -6.055  1.00  0.00           C  
ATOM    347  CD  LYS A  22       4.462  -3.027  -7.397  1.00  0.00           C  
ATOM    348  CE  LYS A  22       3.629  -4.232  -7.835  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       3.927  -4.398  -9.284  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.213  -0.519  -2.743  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.430  -1.582  -4.770  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.484  -1.211  -6.056  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.415  -2.103  -4.852  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       6.044  -3.883  -6.223  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.461  -3.917  -5.445  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       3.822  -2.163  -7.292  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       5.220  -2.826  -8.140  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       3.925  -5.114  -7.283  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       2.577  -4.035  -7.694  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       3.577  -3.570  -9.808  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       3.460  -5.257  -9.638  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       4.955  -4.481  -9.419  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.286  -3.702  -3.373  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.151  -4.827  -2.400  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.513  -5.456  -2.101  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.368  -5.554  -2.958  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.240  -5.858  -3.077  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.879  -7.190  -1.907  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.619  -3.581  -4.081  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.695  -4.476  -1.491  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.318  -5.389  -3.381  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.739  -6.265  -3.943  1.00  0.00           H  
ATOM    373  N   SER A  24       4.713  -5.893  -0.887  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.010  -6.529  -0.518  1.00  0.00           C  
ATOM    375  C   SER A  24       5.747  -7.876   0.158  1.00  0.00           C  
ATOM    376  O   SER A  24       5.188  -7.941   1.238  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.667  -5.560   0.462  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.768  -4.923  -0.172  1.00  0.00           O  
ATOM    379  H   SER A  24       4.004  -5.808  -0.217  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.632  -6.655  -1.389  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.954  -4.814   0.767  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.006  -6.106   1.333  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.528  -4.995   0.411  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.142  -8.951  -0.469  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.915 -10.293   0.135  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.705 -10.424   1.438  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.474 -11.319   2.227  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.423 -11.292  -0.905  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.618 -12.589  -0.802  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.539 -13.255  -2.178  1.00  0.00           C  
ATOM    391  CE  LYS A  25       6.853 -13.980  -2.472  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       6.775 -14.347  -3.915  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.587  -8.874  -1.339  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.862 -10.451   0.314  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.309 -10.872  -1.894  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.466 -11.504  -0.720  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       6.100 -13.258  -0.104  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.619 -12.366  -0.456  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       4.725 -13.966  -2.187  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.368 -12.502  -2.933  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       7.693 -13.321  -2.294  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       6.936 -14.870  -1.869  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       7.719 -14.269  -4.344  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       6.118 -13.702  -4.401  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       6.435 -15.324  -4.006  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.636  -9.539   1.671  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.436  -9.618   2.927  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.499  -9.666   4.136  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.726 -10.396   5.082  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.274  -8.340   2.944  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.563  -8.569   2.152  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.826  -7.370   1.241  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.733  -8.734   3.125  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.807  -8.823   1.025  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.079 -10.483   2.911  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.711  -7.534   2.494  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.520  -8.084   3.963  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.463  -9.462   1.553  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.021  -6.495   1.843  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       9.959  -7.193   0.621  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      11.682  -7.574   0.614  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.923  -7.793   3.621  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.615  -9.037   2.578  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.489  -9.486   3.860  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.443  -8.900   4.109  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.486  -8.907   5.251  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.049  -8.909   4.734  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.110  -8.746   5.488  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.753  -7.620   6.017  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.959  -7.806   6.903  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       8.238  -7.548   6.403  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.795  -8.239   8.223  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       9.357  -7.723   7.224  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.913  -8.414   9.046  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.195  -8.156   8.545  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.275  -8.325   3.333  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.664  -9.759   5.889  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.935  -6.814   5.320  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.892  -7.388   6.623  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.362  -7.213   5.384  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.806  -8.437   8.609  1.00  0.00           H  
ATOM    442  HE1 PHE A  27      10.344  -7.524   6.835  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       7.787  -8.749  10.065  1.00  0.00           H  
ATOM    444  HZ  PHE A  27      10.060  -8.292   9.178  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.867  -9.082   3.453  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.483  -9.084   2.890  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.923  -7.661   2.931  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.728  -7.450   3.017  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.652 -10.013   3.791  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.521 -11.162   4.322  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.765 -12.485   4.190  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.498 -13.395   3.201  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       3.139 -14.443   4.044  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.638  -9.203   2.859  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.490  -9.457   1.877  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.262  -9.447   4.624  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.832 -10.422   3.222  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.439 -11.210   3.755  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.753 -10.983   5.363  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.715 -12.969   5.155  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       0.766 -12.296   3.828  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.796 -13.841   2.510  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       3.253 -12.838   2.666  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       2.406 -14.962   4.568  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       3.794 -13.993   4.716  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       3.662 -15.104   3.437  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.786  -6.683   2.874  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.319  -5.265   2.916  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.956  -4.474   1.774  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.907  -4.913   1.164  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.788  -4.726   4.270  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.561  -5.783   5.353  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.085  -5.265   6.693  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.064  -6.076   5.470  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.745  -6.881   2.804  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.243  -5.220   2.853  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.841  -4.484   4.215  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.228  -3.836   4.516  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.088  -6.688   5.087  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       4.158  -5.386   6.732  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.631  -5.825   7.497  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       2.835  -4.220   6.797  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.545  -5.640   4.630  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.686  -5.651   6.388  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.906  -7.144   5.477  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.441  -3.315   1.472  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.025  -2.515   0.361  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.193  -1.664   0.862  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.094  -0.983   1.859  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.868  -1.653  -0.157  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.722  -0.108   0.776  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.669  -2.973   1.969  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.365  -3.170  -0.422  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.043  -1.418  -1.188  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.947  -2.207  -0.071  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.300  -1.703   0.176  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.475  -0.898   0.617  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.862   0.119  -0.462  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.040   0.553  -1.244  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.597  -1.914   0.825  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.550  -1.406   1.908  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.150  -0.677   2.794  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.805  -1.763   1.876  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.357  -2.264  -0.628  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.257  -0.395   1.546  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.173  -2.858   1.132  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.140  -2.045  -0.098  1.00  0.00           H  
ATOM    508 HD21 ASN A  31      10.127  -2.352   1.161  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.424  -1.441   2.563  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.110   0.500  -0.507  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.555   1.488  -1.535  1.00  0.00           C  
ATOM    512  C   PHE A  32       9.023   0.757  -2.793  1.00  0.00           C  
ATOM    513  O   PHE A  32       9.098  -0.455  -2.834  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.719   2.242  -0.883  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.573   2.919  -1.931  1.00  0.00           C  
ATOM    516  CD1 PHE A  32      11.635   2.223  -2.522  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.309   4.242  -2.309  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      12.431   2.847  -3.488  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      11.107   4.867  -3.275  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      12.168   4.169  -3.865  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.756   0.135   0.135  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.757   2.173  -1.770  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       9.329   2.986  -0.209  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.324   1.544  -0.338  1.00  0.00           H  
ATOM    525  HD1 PHE A  32      11.838   1.202  -2.231  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       9.491   4.781  -1.854  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      13.249   2.309  -3.943  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      10.905   5.888  -3.567  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      12.784   4.651  -4.610  1.00  0.00           H  
ATOM    530  N   SER A  33       9.341   1.493  -3.814  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.810   0.861  -5.081  1.00  0.00           C  
ATOM    532  C   SER A  33      10.009   1.925  -6.164  1.00  0.00           C  
ATOM    533  O   SER A  33       9.082   2.605  -6.556  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.697  -0.105  -5.485  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.273  -1.336  -5.905  1.00  0.00           O  
ATOM    536  H   SER A  33       9.274   2.465  -3.745  1.00  0.00           H  
ATOM    537  HA  SER A  33      10.727   0.317  -4.915  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.048  -0.285  -4.645  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.123   0.329  -6.292  1.00  0.00           H  
ATOM    540  HG  SER A  33       8.559  -1.946  -6.101  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.209   2.072  -6.651  1.00  0.00           N  
ATOM    542  CA  PHE A  34      11.464   3.090  -7.711  1.00  0.00           C  
ATOM    543  C   PHE A  34      12.763   2.764  -8.452  1.00  0.00           C  
ATOM    544  O   PHE A  34      13.791   2.643  -7.789  1.00  0.00           O  
ATOM    545  CB  PHE A  34      11.592   4.417  -6.965  1.00  0.00           C  
ATOM    546  CG  PHE A  34      11.536   5.556  -7.955  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      10.314   5.922  -8.533  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      12.706   6.243  -8.298  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.263   6.976  -9.454  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      12.655   7.298  -9.218  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      11.434   7.664  -9.796  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.943   1.512  -6.325  1.00  0.00           H  
ATOM    553  HA  PHE A  34      10.636   3.132  -8.400  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      10.782   4.513  -6.257  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      12.535   4.446  -6.441  1.00  0.00           H  
ATOM    556  HD1 PHE A  34       9.403   5.386  -8.267  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      13.657   5.957  -7.849  1.00  0.00           H  
ATOM    558  HE1 PHE A  34       9.312   7.260  -9.904  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      13.567   7.834  -9.484  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      11.394   8.484 -10.513  1.00  0.00           H  
HETATM  561  N   NH2 A  35      12.708   2.623  -9.823  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      11.813   2.737 -10.319  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      13.564   2.403 -10.353  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.440   5.648  -1.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.432   5.792  -2.270  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.473   4.601  -2.239  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.782   3.529  -2.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.065   5.017  -0.444  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.317   5.247  -1.571  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.638   6.581  -0.767  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.938   5.824  -3.225  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.873   6.704  -2.127  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.309   4.780  -1.675  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.331   3.665  -1.610  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.911   3.413  -0.160  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.454   3.988   0.763  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.135   4.132  -2.440  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.713   5.848  -2.034  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.078   5.648  -1.295  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.751   2.769  -2.043  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.295   3.503  -2.223  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.376   4.059  -3.490  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.951   2.556   0.047  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.499   2.263   1.433  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.224   3.052   1.754  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.701   3.766   0.925  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.217   0.764   1.435  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.429   0.008   0.888  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.992  -1.374   0.397  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.470  -0.153   1.999  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.528   2.098  -0.707  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.277   2.494   2.143  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.354   0.559   0.817  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.022   0.444   2.439  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.860   0.561   0.065  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.493  -1.276  -0.555  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -4.860  -2.008   0.286  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -3.314  -1.813   1.114  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -4.989  -0.534   2.888  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.234  -0.845   1.679  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.917   0.806   2.215  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.717   2.926   2.952  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.476   3.668   3.317  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.743   3.006   2.678  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.618   2.161   1.817  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.395   3.592   4.843  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -0.188   4.999   5.410  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -1.201   5.258   6.525  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -1.267   4.454   7.440  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -1.895   6.259   6.447  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.151   2.343   3.610  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.543   4.697   3.003  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.313   3.177   5.232  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.435   2.965   5.130  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.814   5.083   5.806  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -0.326   5.727   4.625  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.918   3.390   3.085  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.146   2.791   2.490  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.470   1.443   3.153  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.563   0.933   3.022  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.249   3.841   2.739  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.261   3.343   3.753  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.985   3.436   5.123  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.469   2.784   3.318  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       5.920   2.971   6.059  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.403   2.320   4.254  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.127   2.414   5.623  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.994   4.081   3.776  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.011   2.655   1.429  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.755   4.049   1.809  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.795   4.750   3.107  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.054   3.867   5.459  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.681   2.711   2.263  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.708   3.042   7.115  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.334   1.890   3.918  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       7.848   2.054   6.344  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.542   0.869   3.872  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.826  -0.440   4.532  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.526  -1.138   4.944  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.428  -1.694   6.019  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.654  -0.078   5.768  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.301  -1.305   6.325  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.196  -1.728   7.606  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.155  -2.268   5.646  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.933  -2.889   7.756  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.543  -3.262   6.575  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.625  -2.373   4.327  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.372  -4.323   6.206  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.459  -3.439   3.951  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.831  -4.412   4.889  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.666   1.295   3.979  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.400  -1.076   3.868  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.416   0.636   5.493  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.008   0.357   6.516  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.629  -1.238   8.384  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       5.024  -3.397   8.588  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.341  -1.628   3.599  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.655  -5.070   6.934  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.815  -3.508   2.933  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.473  -5.230   4.594  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.532  -1.119   4.105  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.750  -1.790   4.463  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.907  -3.074   3.648  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.258  -3.245   2.637  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.834  -0.779   4.093  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.060   0.155   5.238  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.293   0.222   6.352  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.106   1.157   5.403  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.801   1.200   7.187  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.918   1.805   6.647  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.188   1.563   4.601  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.774   2.818   7.080  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.051   2.582   5.035  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.844   3.209   6.272  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.626  -0.669   3.239  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.786  -2.002   5.521  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.514  -0.218   3.228  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.751  -1.301   3.866  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.425  -0.389   6.554  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.430   1.447   8.060  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.356   1.086   3.646  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.610   3.298   8.033  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.879   2.886   4.412  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.512   3.993   6.599  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.750  -3.980   4.087  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.934  -5.267   3.330  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.826  -5.003   1.831  1.00  0.00           C  
ATOM    125  O   LYS A   8      -2.353  -4.034   1.321  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.332  -5.834   3.654  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.146  -4.892   4.549  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.578  -5.418   4.676  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.550  -6.852   5.212  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -6.597  -6.890   6.270  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.244  -3.818   4.917  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.178  -5.977   3.628  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.870  -5.988   2.730  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.213  -6.785   4.150  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.692  -4.844   5.529  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.165  -3.905   4.113  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -6.134  -4.789   5.357  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -6.054  -5.408   3.706  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.783  -7.551   4.421  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -4.584  -7.074   5.639  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.481  -6.490   5.899  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.281  -6.332   7.091  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -6.761  -7.874   6.562  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.133  -5.847   1.127  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -0.977  -5.627  -0.339  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.166  -6.931  -1.115  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.130  -8.012  -0.561  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.453  -5.111  -0.506  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.621  -6.450  -0.161  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.707  -6.616   1.564  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.677  -4.881  -0.683  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.593  -4.762  -1.518  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.624  -4.297   0.182  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.362  -6.826  -2.399  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.549  -8.044  -3.236  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.111  -7.752  -4.676  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.559  -6.797  -5.278  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.050  -8.336  -3.180  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.273  -9.848  -3.128  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -2.689 -10.533  -2.312  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -4.101 -10.402  -3.971  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.381  -5.940  -2.818  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.993  -8.872  -2.829  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.473  -7.878  -2.297  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.528  -7.933  -4.060  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -4.572  -9.848  -4.629  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.251 -11.370  -3.947  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.244  -8.587  -5.181  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.260  -8.414  -6.567  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.869  -8.626  -7.577  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.773  -8.232  -8.722  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.334  -9.494  -6.694  1.00  0.00           C  
ATOM    173  CG  PRO A  11       0.959 -10.519  -5.674  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.341  -9.762  -4.528  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.702  -7.437  -6.690  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.322  -9.921  -7.687  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.307  -9.086  -6.469  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.243 -11.214  -6.094  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       1.836 -11.045  -5.333  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.423 -10.356  -4.047  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.095  -9.457  -3.819  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.944  -9.234  -7.159  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -3.085  -9.455  -8.094  1.00  0.00           C  
ATOM    184  C   ASN A  12      -4.020  -8.245  -8.060  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.569  -7.841  -9.066  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.795 -10.701  -7.569  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.724 -11.257  -8.651  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.933 -10.629  -9.670  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -5.292 -12.417  -8.469  1.00  0.00           N  
ATOM    190  H   ASN A  12      -2.007  -9.536  -6.229  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.723  -9.627  -9.096  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -3.061 -11.450  -7.306  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.376 -10.444  -6.696  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -5.122 -12.922  -7.647  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.889 -12.783  -9.154  1.00  0.00           H  
ATOM    196  N   ASP A  13      -4.201  -7.661  -6.906  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -5.093  -6.471  -6.800  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.387  -5.358  -6.022  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.902  -4.839  -5.053  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.323  -6.964  -6.037  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.592  -6.488  -6.749  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.757  -6.824  -7.910  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -8.375  -5.795  -6.121  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.744  -8.002  -6.109  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.379  -6.125  -7.780  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.315  -8.044  -5.998  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.307  -6.566  -5.033  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.207  -4.994  -6.442  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.453  -3.919  -5.731  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.386  -2.766  -5.353  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.231  -2.359  -6.125  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.400  -3.446  -6.733  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.242  -2.784  -5.983  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.479  -1.774  -5.340  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.860  -3.298  -6.066  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.811  -5.431  -7.225  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.970  -4.316  -4.852  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -1.030  -4.293  -7.293  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.843  -2.732  -7.411  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.233  -2.235  -4.171  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.106  -1.104  -3.743  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.267   0.019  -3.127  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.628   1.177  -3.194  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.052  -1.695  -2.699  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -5.937  -0.581  -2.134  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -6.837  -0.036  -3.243  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -7.889  -1.087  -3.608  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.079  -0.738  -2.784  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.544  -2.578  -3.566  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.671  -0.731  -4.580  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.672  -2.450  -3.162  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.478  -2.138  -1.900  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.545  -0.975  -1.334  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.314   0.216  -1.756  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.327   0.862  -2.901  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -6.240   0.189  -4.114  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -8.127  -1.028  -4.662  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -7.539  -2.075  -3.353  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.088   0.286  -2.603  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.036  -1.250  -1.879  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -9.945  -1.004  -3.294  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.155  -0.310  -2.526  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.301   0.748  -1.908  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.224   1.962  -2.838  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.217   1.830  -4.045  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.082   0.111  -1.744  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.104   1.164  -0.679  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.881  -1.248  -2.479  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.693   1.034  -0.945  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.022  -0.866  -1.294  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.551   0.013  -2.712  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.172   3.144  -2.289  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.102   4.355  -3.155  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.056   4.143  -4.252  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.748   3.233  -4.181  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.702   5.486  -2.210  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -2.000   5.714  -0.966  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.180   3.236  -1.313  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.067   4.562  -3.591  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.226   5.235  -1.718  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.578   6.397  -2.768  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.061   4.955  -5.277  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.933   4.758  -6.371  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.939   5.915  -6.471  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.342   6.278  -7.559  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.096   4.674  -7.648  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.885   5.847  -7.693  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.267   5.376  -7.236  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.220   5.974  -8.209  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.315   5.338  -8.526  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.247   4.163  -9.090  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -5.477   5.876  -8.277  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.722   5.676  -5.332  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.460   3.828  -6.229  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.747   4.714  -8.509  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.456   3.747  -7.655  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.536   6.633  -7.038  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.950   6.223  -8.703  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.322   4.295  -7.266  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.478   5.736  -6.241  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -3.027   6.846  -8.612  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -3.357   3.750  -9.280  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -5.087   3.676  -9.332  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -5.530   6.776  -7.843  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -6.316   5.388  -8.519  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.347   6.445  -5.345  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.344   7.537  -5.359  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.724   6.929  -5.592  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.579   7.507  -6.231  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.251   8.131  -3.960  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.731   7.023  -3.099  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.934   6.096  -3.983  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.105   8.276  -6.107  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.230   8.445  -3.623  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.564   8.963  -3.948  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.558   6.488  -2.652  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       2.094   7.426  -2.328  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.175   5.064  -3.763  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.881   6.275  -3.858  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.924   5.750  -5.065  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.225   5.043  -5.218  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.230   3.811  -4.302  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.117   3.633  -3.495  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.290   6.052  -4.776  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.635   5.341  -4.620  1.00  0.00           C  
ATOM    306  CD  LYS A  20       9.761   6.268  -5.081  1.00  0.00           C  
ATOM    307  CE  LYS A  20      10.067   6.009  -6.558  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      11.510   6.342  -6.719  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.202   5.322  -4.561  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.384   4.755  -6.245  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.383   6.829  -5.519  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.003   6.487  -3.831  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.783   5.079  -3.582  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       8.639   4.445  -5.222  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.457   7.296  -4.949  1.00  0.00           H  
ATOM    316  HD3 LYS A  20      10.648   6.078  -4.493  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       9.887   4.970  -6.800  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       9.467   6.651  -7.184  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      12.014   6.132  -5.835  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      11.608   7.353  -6.944  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      11.913   5.773  -7.489  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.234   2.966  -4.412  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.185   1.757  -3.535  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.690   0.535  -4.312  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.169   0.642  -5.405  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.183   2.093  -2.431  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.645   3.336  -1.673  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.513   3.832  -0.774  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.861   2.980  -0.814  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.520   3.131  -5.062  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.153   1.564  -3.102  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.216   2.276  -2.871  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.111   1.259  -1.744  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.912   4.110  -2.379  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.934   2.989  -0.426  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.875   4.499  -1.335  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.928   4.357   0.072  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       6.729   2.866  -1.448  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.674   2.055  -0.292  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       6.039   3.769  -0.099  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.835  -0.621  -3.731  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.363  -1.868  -4.382  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.248  -2.977  -3.334  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.067  -3.076  -2.442  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.414  -2.215  -5.432  1.00  0.00           C  
ATOM    346  CG  LYS A  22       6.776  -2.375  -4.762  1.00  0.00           C  
ATOM    347  CD  LYS A  22       7.867  -2.014  -5.765  1.00  0.00           C  
ATOM    348  CE  LYS A  22       9.225  -2.483  -5.237  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       9.295  -3.929  -5.593  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.233  -0.668  -2.848  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.419  -1.696  -4.852  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.142  -3.140  -5.919  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       5.466  -1.424  -6.165  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       6.837  -1.718  -3.906  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       6.904  -3.399  -4.444  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       7.657  -2.498  -6.707  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       7.885  -0.943  -5.905  1.00  0.00           H  
ATOM    358  HE2 LYS A  22      10.023  -1.935  -5.719  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       9.275  -2.363  -4.167  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22      10.244  -4.293  -5.379  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       9.098  -4.045  -6.608  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       8.590  -4.457  -5.040  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.242  -3.806  -3.424  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.087  -4.901  -2.421  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.450  -5.516  -2.094  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.257  -5.763  -2.967  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.179  -5.938  -3.090  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.918  -7.326  -1.958  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.589  -3.705  -4.143  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.622  -4.523  -1.525  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.227  -5.488  -3.330  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.646  -6.295  -3.994  1.00  0.00           H  
ATOM    373  N   SER A  24       4.712  -5.756  -0.840  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.021  -6.344  -0.447  1.00  0.00           C  
ATOM    375  C   SER A  24       5.806  -7.617   0.375  1.00  0.00           C  
ATOM    376  O   SER A  24       5.150  -7.606   1.405  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.695  -5.266   0.396  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.582  -4.515  -0.424  1.00  0.00           O  
ATOM    379  H   SER A  24       4.047  -5.543  -0.150  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.619  -6.556  -1.320  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.944  -4.609   0.803  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.242  -5.731   1.206  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.375  -4.332   0.086  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.354  -8.712  -0.078  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.192  -9.997   0.658  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.997  -9.973   1.958  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.819 -10.811   2.819  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.741 -11.064  -0.291  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.774 -12.248  -0.344  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.115 -12.307  -1.724  1.00  0.00           C  
ATOM    391  CE  LYS A  25       3.616 -12.566  -1.562  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       3.335 -13.747  -2.426  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.874  -8.689  -0.908  1.00  0.00           H  
ATOM    394  HA  LYS A  25       5.151 -10.188   0.862  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.849 -10.642  -1.280  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       7.702 -11.401   0.064  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       6.318 -13.165  -0.164  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       5.012 -12.127   0.411  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       5.267 -11.368  -2.235  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.557 -13.106  -2.300  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       3.385 -12.789  -0.528  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       3.047 -11.714  -1.901  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       3.604 -13.531  -3.407  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       2.319 -13.971  -2.384  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       3.885 -14.562  -2.089  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.876  -9.021   2.112  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.678  -8.956   3.367  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.758  -9.187   4.565  1.00  0.00           C  
ATOM    409  O   LEU A  26       8.076  -9.924   5.476  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.264  -7.543   3.398  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.608  -7.530   2.667  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.475  -6.732   1.368  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.668  -6.877   3.557  1.00  0.00           C  
ATOM    414  H   LEU A  26       8.005  -8.349   1.409  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.471  -9.687   3.349  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.582  -6.859   2.915  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.413  -7.238   4.423  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.902  -8.544   2.437  1.00  0.00           H  
ATOM    419 HD11 LEU A  26       9.609  -7.073   0.823  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      11.360  -6.877   0.765  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.365  -5.683   1.599  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      12.159  -6.084   3.011  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.399  -7.616   3.850  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.196  -6.468   4.439  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.608  -8.569   4.557  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.649  -8.755   5.680  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.215  -8.817   5.147  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.268  -8.819   5.907  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.824  -7.531   6.571  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.970  -7.764   7.522  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.821  -8.652   8.593  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       8.184  -7.096   7.330  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.886  -8.871   9.475  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.250  -7.315   8.210  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.101  -8.202   9.283  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.374  -7.987   3.805  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.886  -9.650   6.234  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.031  -6.665   5.958  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.916  -7.370   7.131  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.883  -9.168   8.740  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.299  -6.412   6.504  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.770  -9.555  10.301  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.187  -6.799   8.062  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.923  -8.371   9.963  1.00  0.00           H  
ATOM    445  N   LYS A  28       4.056  -8.868   3.846  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.688  -8.931   3.231  1.00  0.00           C  
ATOM    447  C   LYS A  28       2.060  -7.533   3.200  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.852  -7.381   3.162  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.854  -9.883   4.101  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.710 -11.069   4.563  1.00  0.00           C  
ATOM    451  CD  LYS A  28       2.113 -12.373   4.026  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.487 -12.537   2.550  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       3.209 -13.838   2.476  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.844  -8.864   3.263  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.757  -9.324   2.228  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.484  -9.350   4.964  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       1.017 -10.250   3.525  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.717 -10.956   4.192  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.725 -11.099   5.642  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       2.503 -13.206   4.592  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.038 -12.344   4.121  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.596 -12.564   1.939  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       3.137 -11.736   2.235  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       2.547 -14.615   2.675  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       3.977 -13.847   3.178  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       3.606 -13.960   1.524  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.873  -6.509   3.192  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.331  -5.118   3.137  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.878  -4.434   1.892  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.656  -5.005   1.162  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.847  -4.396   4.390  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.149  -4.918   5.652  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       0.638  -4.700   5.543  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       2.439  -6.406   5.827  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.845  -6.658   3.195  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.253  -5.128   3.124  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.911  -4.549   4.479  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.653  -3.338   4.292  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.522  -4.378   6.511  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       0.262  -5.206   4.668  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       0.433  -3.644   5.466  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       0.155  -5.097   6.424  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       3.355  -6.657   5.316  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       1.625  -6.983   5.414  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       2.541  -6.631   6.879  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.495  -3.219   1.642  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.022  -2.528   0.441  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.223  -1.664   0.821  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.203  -0.968   1.813  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.852  -1.685  -0.072  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.769  -0.084   0.766  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.872  -2.760   2.240  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.307  -3.250  -0.308  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       1.982  -1.519  -1.118  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.930  -2.220   0.090  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.273  -1.705   0.049  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.468  -0.879   0.391  1.00  0.00           C  
ATOM    498  C   ASN A  31       7.356  -0.664  -0.827  1.00  0.00           C  
ATOM    499  O   ASN A  31       7.180  -1.271  -1.865  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.224  -1.680   1.447  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.625  -1.100   1.643  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.783   0.089   1.835  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.658  -1.898   1.606  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.276  -2.278  -0.748  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.163   0.069   0.804  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       6.690  -1.636   2.376  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       7.308  -2.700   1.123  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       9.530  -2.858   1.454  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.560  -1.537   1.729  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.320   0.192  -0.681  1.00  0.00           N  
ATOM    511  CA  PHE A  32       9.264   0.479  -1.792  1.00  0.00           C  
ATOM    512  C   PHE A  32      10.283   1.536  -1.355  1.00  0.00           C  
ATOM    513  O   PHE A  32      11.439   1.242  -1.127  1.00  0.00           O  
ATOM    514  CB  PHE A  32       8.400   1.004  -2.935  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.227   1.127  -4.195  1.00  0.00           C  
ATOM    516  CD1 PHE A  32      10.591   0.794  -4.189  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       8.624   1.571  -5.374  1.00  0.00           C  
ATOM    518  CE1 PHE A  32      11.344   0.908  -5.364  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       9.377   1.687  -6.548  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.737   1.355  -6.543  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.429   0.644   0.174  1.00  0.00           H  
ATOM    522  HA  PHE A  32       9.762  -0.418  -2.095  1.00  0.00           H  
ATOM    523  HB2 PHE A  32       7.583   0.323  -3.112  1.00  0.00           H  
ATOM    524  HB3 PHE A  32       8.008   1.970  -2.670  1.00  0.00           H  
ATOM    525  HD1 PHE A  32      11.059   0.449  -3.277  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       7.574   1.828  -5.375  1.00  0.00           H  
ATOM    527  HE1 PHE A  32      12.393   0.652  -5.359  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       8.907   2.032  -7.458  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      11.317   1.443  -7.450  1.00  0.00           H  
ATOM    530  N   SER A  33       9.859   2.764  -1.234  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.798   3.844  -0.810  1.00  0.00           C  
ATOM    532  C   SER A  33      10.026   5.143  -0.552  1.00  0.00           C  
ATOM    533  O   SER A  33       8.817   5.141  -0.427  1.00  0.00           O  
ATOM    534  CB  SER A  33      11.761   4.017  -1.984  1.00  0.00           C  
ATOM    535  OG  SER A  33      13.100   3.928  -1.513  1.00  0.00           O  
ATOM    536  H   SER A  33       8.922   2.975  -1.422  1.00  0.00           H  
ATOM    537  HA  SER A  33      11.342   3.547   0.073  1.00  0.00           H  
ATOM    538  HB2 SER A  33      11.590   3.240  -2.710  1.00  0.00           H  
ATOM    539  HB3 SER A  33      11.595   4.982  -2.447  1.00  0.00           H  
ATOM    540  HG  SER A  33      13.567   3.295  -2.063  1.00  0.00           H  
ATOM    541  N   PHE A  34      10.712   6.251  -0.471  1.00  0.00           N  
ATOM    542  CA  PHE A  34      10.011   7.544  -0.222  1.00  0.00           C  
ATOM    543  C   PHE A  34       9.435   8.092  -1.532  1.00  0.00           C  
ATOM    544  O   PHE A  34       9.797   7.569  -2.585  1.00  0.00           O  
ATOM    545  CB  PHE A  34      11.088   8.484   0.323  1.00  0.00           C  
ATOM    546  CG  PHE A  34      10.800   8.796   1.772  1.00  0.00           C  
ATOM    547  CD1 PHE A  34       9.490   9.075   2.182  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      11.843   8.806   2.706  1.00  0.00           C  
ATOM    549  CE1 PHE A  34       9.225   9.363   3.527  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      11.577   9.094   4.049  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      10.268   9.372   4.460  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.686   6.233  -0.575  1.00  0.00           H  
ATOM    553  HA  PHE A  34       9.229   7.415   0.509  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.054   8.010   0.241  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      11.088   9.402  -0.250  1.00  0.00           H  
ATOM    556  HD1 PHE A  34       8.678   9.069   1.455  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      12.863   8.589   2.388  1.00  0.00           H  
ATOM    558  HE1 PHE A  34       8.205   9.579   3.847  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      12.390   9.101   4.776  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      10.061   9.596   5.506  1.00  0.00           H  
HETATM  561  N   NH2 A  35       8.541   9.141  -1.458  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35       8.281   9.533  -0.542  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35       8.134   9.532  -2.320  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.940   5.202  -0.757  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.723   5.461  -1.578  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.703   4.343  -1.353  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.013   3.308  -0.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.565   4.541  -1.262  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.443   6.098  -0.592  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.662   4.786   0.154  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.995   5.498  -2.623  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.286   6.404  -1.287  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.488   4.544  -1.782  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.445   3.498  -1.598  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.139   3.299  -0.112  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.875   3.735   0.751  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.216   4.034  -2.327  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.786   5.666  -1.673  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.261   5.386  -2.228  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.757   2.568  -2.043  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.390   3.358  -2.178  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.430   4.113  -3.382  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.059   2.633   0.187  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.695   2.388   1.610  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.537   3.302   2.035  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.488   4.462   1.679  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.271   0.921   1.642  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.467   0.038   1.292  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -4.430  -0.304  -0.196  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.398  -1.252   2.110  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.488   2.284  -0.526  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.550   2.539   2.250  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.480   0.759   0.926  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.923   0.669   2.625  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.383   0.563   1.520  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.976  -1.274  -0.328  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -3.851   0.441  -0.723  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.436  -0.320  -0.585  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.007  -2.011   1.639  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.762  -1.066   3.108  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -3.373  -1.593   2.158  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.607   2.790   2.798  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.461   3.627   3.250  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.842   3.125   2.630  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.840   2.359   1.688  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.427   3.455   4.770  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.207   4.688   5.417  1.00  0.00           C  
ATOM     45  CD  GLU A   4       1.432   4.267   6.231  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       1.353   3.251   6.902  1.00  0.00           O  
ATOM     47  OE2 GLU A   4       2.429   4.968   6.171  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.663   1.855   3.080  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.621   4.662   3.001  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.434   3.330   5.141  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.158   2.582   5.018  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       0.508   5.383   4.646  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -0.511   5.162   6.069  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.953   3.555   3.155  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.265   3.110   2.605  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.602   1.703   3.120  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.654   1.168   2.835  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.268   4.158   3.121  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.618   3.526   3.384  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.900   2.982   4.644  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.584   3.484   2.373  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.147   2.398   4.891  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.832   2.900   2.620  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       8.114   2.356   3.879  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.925   4.174   3.913  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.244   3.121   1.528  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.380   4.936   2.381  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.891   4.589   4.037  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       5.154   3.013   5.425  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.366   3.903   1.401  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.365   1.979   5.862  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.576   2.868   1.838  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       9.076   1.906   4.070  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.727   1.108   3.887  1.00  0.00           N  
ATOM     75  CA  TRP A   6       3.014  -0.257   4.422  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.726  -0.928   4.905  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.647  -1.405   6.019  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.965  -0.009   5.591  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.581  -1.293   6.040  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.622  -1.722   7.322  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.251  -2.313   5.245  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       5.275  -2.940   7.365  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.682  -3.347   6.110  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.523  -2.442   3.871  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.361  -4.465   5.630  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.206  -3.569   3.384  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.625  -4.578   4.262  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.888   1.559   4.116  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.495  -0.871   3.670  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.746   0.670   5.279  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.415   0.432   6.410  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       4.211  -1.199   8.174  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       5.439  -3.465   8.176  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.205  -1.671   3.187  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.684  -5.237   6.312  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       6.410  -3.658   2.328  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.149  -5.443   3.881  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.722  -0.985   4.076  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.546  -1.644   4.498  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.693  -2.956   3.731  1.00  0.00           C  
ATOM    101  O   TRP A   7       0.088  -3.240   2.848  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.653  -0.653   4.137  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.849   0.301   5.277  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.023   0.410   6.344  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -2.914   1.276   5.484  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.512   1.386   7.192  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -2.676   1.950   6.707  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.053   1.639   4.740  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.535   2.945   7.175  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -4.920   2.641   5.209  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -4.660   3.293   6.423  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.804  -0.608   3.173  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.539  -1.827   5.562  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.367  -0.104   3.252  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.573  -1.187   3.951  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.128  -0.172   6.507  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.100   1.659   8.037  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.264   1.145   3.805  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.329   3.444   8.111  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -5.790   2.912   4.630  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.330   4.062   6.778  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.664  -3.769   4.057  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.806  -5.063   3.318  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.585  -4.813   1.828  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.900  -3.759   1.314  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.233  -5.574   3.542  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.717  -5.270   4.964  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -2.633  -5.663   5.971  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -2.573  -7.187   6.080  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -2.818  -7.476   7.520  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.277  -3.535   4.780  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.092  -5.784   3.687  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.886  -5.106   2.827  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.249  -6.641   3.386  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.936  -4.217   5.056  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.612  -5.840   5.166  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -1.677  -5.286   5.638  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -2.869  -5.243   6.936  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -3.342  -7.636   5.466  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -1.598  -7.548   5.791  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -2.716  -8.496   7.690  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -3.781  -7.174   7.773  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -2.128  -6.960   8.100  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.043  -5.764   1.134  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -0.801  -5.563  -0.323  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.118  -6.840  -1.099  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.055  -7.933  -0.571  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.684  -5.211  -0.438  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.690  -6.690  -0.157  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.796  -6.605   1.568  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.400  -4.744  -0.690  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.885  -4.824  -1.426  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.933  -4.461   0.298  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.461  -6.708  -2.348  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.786  -7.911  -3.159  1.00  0.00           C  
ATOM    156  C   ASN A  10      -1.309  -7.719  -4.602  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.754  -6.820  -5.288  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -3.310  -8.015  -3.104  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -3.722  -9.488  -3.048  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -3.234 -10.297  -3.810  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -4.608  -9.869  -2.168  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.507  -5.816  -2.754  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -1.340  -8.791  -2.725  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.672  -7.506  -2.222  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.735  -7.557  -3.985  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -5.002  -9.215  -1.553  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.881 -10.810  -2.125  1.00  0.00           H  
ATOM    168  N   PRO A  11      -0.419  -8.581  -5.019  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.121  -8.512  -6.399  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.980  -8.845  -7.408  1.00  0.00           C  
ATOM    171  O   PRO A  11      -0.915  -8.471  -8.563  1.00  0.00           O  
ATOM    172  CB  PRO A  11       1.226  -9.568  -6.404  1.00  0.00           C  
ATOM    173  CG  PRO A  11       0.851 -10.515  -5.312  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.158  -9.693  -4.258  1.00  0.00           C  
ATOM    175  HA  PRO A  11       0.538  -7.537  -6.597  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       1.253 -10.079  -7.357  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       2.181  -9.116  -6.190  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       0.182 -11.275  -5.694  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       1.735 -10.971  -4.894  1.00  0.00           H  
ATOM    180  HD2 PRO A  11      -0.617 -10.270  -3.774  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       0.867  -9.320  -3.537  1.00  0.00           H  
ATOM    182  N   ASN A  12      -2.002  -9.529  -6.973  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -3.122  -9.870  -7.897  1.00  0.00           C  
ATOM    184  C   ASN A  12      -4.088  -8.685  -7.969  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.639  -8.376  -9.007  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -3.803 -11.086  -7.265  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -4.555 -11.868  -8.342  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.306 -11.699  -9.519  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -5.475 -12.725  -7.988  1.00  0.00           N  
ATOM    190  H   ASN A  12      -2.041  -9.808  -6.034  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -2.746 -10.117  -8.876  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -3.055 -11.723  -6.813  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -4.499 -10.757  -6.510  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -5.677 -12.863  -7.039  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -5.963 -13.230  -8.671  1.00  0.00           H  
ATOM    196  N   ASP A  13      -4.281  -8.015  -6.866  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -5.195  -6.838  -6.847  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.515  -5.676  -6.114  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.035  -5.143  -5.156  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -6.434  -7.309  -6.082  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -7.617  -7.421  -7.046  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.379  -7.669  -8.217  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -8.739  -7.258  -6.598  1.00  0.00           O  
ATOM    204  H   ASP A  13      -3.816  -8.283  -6.047  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -5.465  -6.550  -7.850  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -6.238  -8.274  -5.637  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.672  -6.596  -5.307  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.348  -5.292  -6.561  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.612  -4.174  -5.898  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.577  -3.061  -5.481  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.581  -2.824  -6.120  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.636  -3.660  -6.958  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.226  -4.165  -6.645  1.00  0.00           C  
ATOM    214  OD1 ASP A  14       0.159  -4.108  -5.488  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.446  -4.599  -7.566  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.949  -5.746  -7.332  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.066  -4.538  -5.044  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -1.939  -4.019  -7.930  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.638  -2.581  -6.956  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.275  -2.376  -4.410  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.174  -1.279  -3.952  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.370  -0.141  -3.307  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.764   1.007  -3.361  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.109  -1.926  -2.930  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.456  -1.197  -2.937  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.594  -2.220  -2.931  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.628  -1.829  -1.873  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.362  -0.673  -2.460  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.459  -2.585  -3.910  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.748  -0.901  -4.781  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.259  -2.966  -3.186  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.671  -1.857  -1.947  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.532  -0.571  -2.060  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.531  -0.585  -3.823  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -8.063  -2.241  -3.905  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.198  -3.198  -2.700  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -9.304  -2.652  -1.688  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.137  -1.530  -0.960  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15     -10.055  -0.315  -1.773  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.856  -0.979  -3.324  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -8.689   0.084  -2.695  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.252  -0.442  -2.692  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.444   0.639  -2.047  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.397   1.871  -2.954  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.487   1.767  -4.161  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.038   0.058  -1.862  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.940   1.188  -0.835  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.950  -1.371  -2.651  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.863   0.898  -1.087  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.104  -0.906  -1.378  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.437  -0.056  -2.826  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.262   3.035  -2.383  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.218   4.271  -3.216  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.176   4.113  -4.323  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.479   3.095  -4.426  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.824   5.389  -2.250  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.963   5.405  -0.841  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.195   3.098  -1.408  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.189   4.473  -3.640  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.182   5.224  -1.897  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.876   6.338  -2.761  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.013   5.105  -5.154  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.993   4.986  -6.249  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.208   5.918  -6.048  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.895   6.211  -7.006  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.237   5.377  -7.519  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.566   6.656  -7.269  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.023   6.293  -6.967  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -2.750   6.521  -8.245  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.055   6.544  -8.257  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -4.698   7.427  -7.543  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -4.717   5.683  -8.981  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.549   5.921  -5.062  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.324   3.965  -6.333  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.943   5.546  -8.319  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.438   4.581  -7.797  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.144   7.187  -6.427  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.528   7.283  -8.147  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.095   5.255  -6.670  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.419   6.935  -6.197  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -2.250   6.653  -9.078  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -4.190   8.084  -6.987  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -5.697   7.444  -7.552  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -4.224   5.005  -9.527  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -5.716   5.700  -8.991  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.471   6.351  -4.829  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.644   7.229  -4.603  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.926   6.390  -4.590  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.718   6.470  -3.673  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.386   7.836  -3.230  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.502   6.856  -2.528  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.739   6.091  -3.582  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.696   8.003  -5.352  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.318   7.956  -2.693  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.881   8.785  -3.326  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.104   6.177  -1.941  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.809   7.380  -1.888  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.737   5.035  -3.353  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.733   6.467  -3.658  1.00  0.00           H  
ATOM    300  N   LYS A  20       5.127   5.581  -5.598  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.347   4.722  -5.658  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.259   3.587  -4.631  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.225   3.258  -3.973  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.527   5.644  -5.337  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.349   6.978  -6.064  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.715   7.641  -6.244  1.00  0.00           C  
ATOM    307  CE  LYS A  20       8.528   9.101  -6.664  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       9.094   9.179  -8.040  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.468   5.533  -6.320  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.465   4.314  -6.649  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.575   5.815  -4.272  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       8.443   5.179  -5.666  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       6.903   6.803  -7.033  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       6.709   7.625  -5.483  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       9.259   7.603  -5.310  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.273   7.118  -7.006  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       7.476   9.356  -6.671  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       9.072   9.756  -6.002  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       9.043   8.244  -8.490  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      10.087   9.486  -7.988  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       8.548   9.862  -8.602  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.112   2.976  -4.498  1.00  0.00           N  
ATOM    323  CA  LEU A  21       4.980   1.853  -3.523  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.624   0.561  -4.261  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.164   0.583  -5.386  1.00  0.00           O  
ATOM    326  CB  LEU A  21       3.835   2.244  -2.585  1.00  0.00           C  
ATOM    327  CG  LEU A  21       3.968   3.710  -2.172  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.953   4.018  -1.070  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.382   3.972  -1.648  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.344   3.246  -5.044  1.00  0.00           H  
ATOM    331  HA  LEU A  21       5.896   1.732  -2.965  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       2.894   2.098  -3.093  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.865   1.618  -1.703  1.00  0.00           H  
ATOM    334  HG  LEU A  21       3.775   4.344  -3.027  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.588   3.093  -0.649  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.127   4.574  -1.486  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.428   4.602  -0.296  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       5.332   4.621  -0.785  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.971   4.444  -2.419  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       5.841   3.035  -1.367  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.821  -0.563  -3.634  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.482  -1.849  -4.289  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.365  -2.962  -3.245  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.182  -3.079  -2.354  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.633  -2.127  -5.255  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.143  -1.944  -6.692  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.931  -2.868  -7.622  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.726  -2.428  -9.074  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       4.260  -2.194  -9.200  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.177  -0.562  -2.730  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.563  -1.748  -4.828  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.443  -1.439  -5.058  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       5.980  -3.139  -5.121  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.093  -2.187  -6.746  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.292  -0.919  -6.995  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       6.982  -2.818  -7.375  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       5.581  -3.882  -7.503  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       6.274  -1.516  -9.270  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       6.035  -3.208  -9.751  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       3.743  -2.980  -8.757  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       4.005  -2.135 -10.207  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       4.008  -1.304  -8.725  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.353  -3.779  -3.348  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.184  -4.885  -2.361  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.534  -5.545  -2.065  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.378  -5.676  -2.930  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.240  -5.883  -3.033  1.00  0.00           C  
ATOM    368  SG  CYS A  23       2.108  -7.375  -2.013  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.704  -3.667  -4.074  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.742  -4.512  -1.452  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.263  -5.438  -3.147  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.629  -6.146  -4.005  1.00  0.00           H  
ATOM    373  N   SER A  24       4.739  -5.959  -0.847  1.00  0.00           N  
ATOM    374  CA  SER A  24       6.024  -6.614  -0.478  1.00  0.00           C  
ATOM    375  C   SER A  24       5.745  -7.951   0.212  1.00  0.00           C  
ATOM    376  O   SER A  24       5.084  -8.009   1.236  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.703  -5.642   0.486  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.804  -5.026  -0.169  1.00  0.00           O  
ATOM    379  H   SER A  24       4.043  -5.840  -0.169  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.639  -6.759  -1.352  1.00  0.00           H  
ATOM    381  HB2 SER A  24       6.000  -4.883   0.788  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.044  -6.181   1.359  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.433  -4.751   0.503  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.241  -9.023  -0.350  1.00  0.00           N  
ATOM    385  CA  LYS A  25       6.012 -10.368   0.252  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.594 -10.426   1.663  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.184 -11.231   2.477  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.750 -11.340  -0.669  1.00  0.00           C  
ATOM    389  CG  LYS A  25       8.185 -10.853  -0.880  1.00  0.00           C  
ATOM    390  CD  LYS A  25       8.382 -10.464  -2.347  1.00  0.00           C  
ATOM    391  CE  LYS A  25       9.661 -11.112  -2.881  1.00  0.00           C  
ATOM    392  NZ  LYS A  25      10.629  -9.988  -3.033  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.764  -8.943  -1.175  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.960 -10.601   0.265  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.764 -12.323  -0.218  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.245 -11.390  -1.622  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       8.370  -9.995  -0.251  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       8.876 -11.642  -0.625  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       7.536 -10.803  -2.926  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       8.465  -9.390  -2.426  1.00  0.00           H  
ATOM    401  HE2 LYS A  25      10.036 -11.840  -2.174  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       9.478 -11.575  -3.838  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25      11.537 -10.357  -3.376  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25      10.767  -9.523  -2.113  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25      10.256  -9.301  -3.717  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.544  -9.580   1.961  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.149  -9.589   3.322  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.057  -9.767   4.377  1.00  0.00           C  
ATOM    409  O   LEU A  26       6.807 -10.861   4.845  1.00  0.00           O  
ATOM    410  CB  LEU A  26       8.816  -8.222   3.463  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.090  -8.185   2.619  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.172  -6.851   1.875  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.308  -8.335   3.532  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.859  -8.941   1.290  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.887 -10.371   3.404  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.134  -7.453   3.127  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.066  -8.051   4.497  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.072  -8.994   1.903  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.192  -6.493   1.888  1.00  0.00           H  
ATOM    420 HD12 LEU A  26       9.532  -6.129   2.359  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       9.851  -6.988   0.853  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      10.979  -8.487   4.549  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      11.911  -7.441   3.478  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.896  -9.184   3.213  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.401  -8.706   4.752  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.322  -8.826   5.770  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.955  -8.826   5.089  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.931  -8.716   5.733  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.459  -7.592   6.649  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.529  -7.814   7.689  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       7.469  -8.838   7.527  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.582  -6.988   8.816  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       8.460  -9.039   8.490  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.574  -7.187   9.782  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.514  -8.212   9.619  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.613  -7.833   4.359  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.457  -9.718   6.363  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.722  -6.747   6.035  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.516  -7.406   7.137  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       7.427  -9.476   6.658  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.857  -6.198   8.942  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       9.182  -9.828   8.360  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       7.615  -6.550  10.651  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.280  -8.366  10.364  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.931  -8.952   3.788  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.628  -8.964   3.057  1.00  0.00           C  
ATOM    447  C   LYS A  28       2.019  -7.557   3.035  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.815  -7.388   3.094  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.718  -9.932   3.833  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.539 -11.102   4.394  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.882 -12.427   4.006  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.956 -13.405   3.525  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       2.750 -13.510   2.054  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.770  -9.039   3.291  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.769  -9.324   2.050  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.246  -9.403   4.647  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.958 -10.317   3.169  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.541 -11.065   3.992  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.581 -11.024   5.471  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.372 -12.841   4.864  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.171 -12.257   3.211  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       3.942 -13.017   3.742  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       2.819 -14.371   3.985  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       3.125 -14.418   1.714  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       3.249 -12.729   1.579  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       1.735 -13.454   1.840  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.840  -6.545   2.934  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.300  -5.149   2.893  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.933  -4.386   1.735  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.830  -4.871   1.082  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.679  -4.503   4.230  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.132  -5.353   5.380  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.231  -5.580   6.416  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.958  -4.624   6.039  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.810  -6.704   2.868  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.227  -5.169   2.786  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.753  -4.426   4.306  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.247  -3.516   4.283  1.00  0.00           H  
ATOM    479  HG  LEU A  29       1.797  -6.305   4.996  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.961  -6.413   7.048  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       3.347  -4.693   7.020  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       4.159  -5.795   5.911  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.678  -3.774   5.436  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       1.249  -4.286   7.022  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.119  -5.298   6.124  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.465  -3.202   1.464  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.036  -2.430   0.334  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.199  -1.551   0.794  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.076  -0.747   1.692  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.860  -1.605  -0.207  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.727   0.008   0.603  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.732  -2.828   1.995  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.377  -3.106  -0.432  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.002  -1.450  -1.254  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.944  -2.153  -0.051  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.332  -1.699   0.173  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.505  -0.870   0.559  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.744   0.198  -0.509  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.815   0.792  -1.021  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.683  -1.844   0.621  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.728  -1.323   1.612  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.564  -2.071   2.078  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.720  -0.062   1.953  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.408  -2.354  -0.554  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.347  -0.415   1.523  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.332  -2.813   0.944  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.130  -1.931  -0.358  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       8.048   0.544   1.576  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.385   0.279   2.586  1.00  0.00           H  
ATOM    510  N   PHE A  32       7.974   0.444  -0.860  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.252   1.469  -1.904  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.346   0.803  -3.276  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.930  -0.323  -3.465  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.595   2.087  -1.520  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.400   3.539  -1.157  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.277   3.934  -0.420  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.344   4.492  -1.558  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       8.098   5.283  -0.085  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      10.166   5.840  -1.224  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       9.043   6.235  -0.487  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.713  -0.046  -0.445  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.483   2.226  -1.903  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.005   1.556  -0.676  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.276   2.013  -2.354  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       7.548   3.199  -0.111  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.211   4.187  -2.127  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.231   5.587   0.482  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      10.895   6.575  -1.533  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       8.906   7.275  -0.229  1.00  0.00           H  
ATOM    530  N   SER A  33       8.894   1.493  -4.235  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.023   0.906  -5.600  1.00  0.00           C  
ATOM    532  C   SER A  33      10.416   1.190  -6.168  1.00  0.00           C  
ATOM    533  O   SER A  33      10.757   2.317  -6.467  1.00  0.00           O  
ATOM    534  CB  SER A  33       7.951   1.608  -6.433  1.00  0.00           C  
ATOM    535  OG  SER A  33       7.996   1.115  -7.766  1.00  0.00           O  
ATOM    536  H   SER A  33       9.221   2.397  -4.054  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.833  -0.155  -5.574  1.00  0.00           H  
ATOM    538  HB2 SER A  33       6.979   1.410  -6.014  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.134   2.674  -6.426  1.00  0.00           H  
ATOM    540  HG  SER A  33       7.968   0.155  -7.728  1.00  0.00           H  
ATOM    541  N   PHE A  34      11.225   0.176  -6.317  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.597   0.389  -6.865  1.00  0.00           C  
ATOM    543  C   PHE A  34      12.556   0.435  -8.395  1.00  0.00           C  
ATOM    544  O   PHE A  34      11.815  -0.355  -8.977  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.405  -0.817  -6.387  1.00  0.00           C  
ATOM    546  CG  PHE A  34      14.263  -0.415  -5.211  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      13.667  -0.100  -3.982  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      15.656  -0.358  -5.348  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      14.465   0.271  -2.892  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      16.452   0.013  -4.258  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      15.858   0.328  -3.031  1.00  0.00           C  
ATOM    552  H   PHE A  34      10.932  -0.726  -6.068  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.024   1.298  -6.472  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      12.731  -1.607  -6.089  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      14.038  -1.167  -7.189  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.583  -0.143  -3.875  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      16.120  -0.603  -6.303  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      14.002   0.516  -1.937  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      17.536   0.056  -4.366  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      16.479   0.617  -2.183  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.354   1.359  -9.038  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      13.952   1.994  -8.488  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      13.350   1.416 -10.066  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.354   6.049  -1.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.408   6.205  -0.845  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.508   4.971  -0.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.823   4.009  -0.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.417   6.944  -2.510  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.295   5.792  -1.622  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.011   5.301  -2.621  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.801   7.086  -0.999  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.966   6.306   0.074  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.391   4.991  -1.431  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.474   3.818  -1.384  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.104   3.494   0.064  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.713   3.981   0.995  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -4.238   4.254  -2.171  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.665   5.856  -1.553  1.00  0.00           S  
ATOM     16  H   CYS A   2      -6.155   5.776  -1.965  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.926   2.962  -1.857  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.457   3.520  -2.049  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.490   4.341  -3.217  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.114   2.670   0.259  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.707   2.308   1.644  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.551   3.197   2.116  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.435   4.344   1.732  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.249   0.855   1.548  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.319   0.019   0.845  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -3.792  -1.400   0.628  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -5.578  -0.033   1.713  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.640   2.284  -0.504  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.545   2.386   2.318  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.327   0.806   0.987  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.086   0.466   2.537  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -4.554   0.465  -0.110  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -3.727  -1.910   1.578  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -2.812  -1.355   0.177  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.464  -1.938  -0.024  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.351  -0.523   2.648  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -6.349  -0.585   1.195  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.923   0.971   1.907  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.698   2.667   2.948  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.544   3.463   3.459  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.767   2.905   2.898  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.781   1.920   2.191  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.603   3.289   4.980  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.320   4.304   5.661  1.00  0.00           C  
ATOM     45  CD  GLU A   4       0.023   4.334   7.162  1.00  0.00           C  
ATOM     46  OE1 GLU A   4       0.464   3.428   7.851  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.638   5.263   7.598  1.00  0.00           O  
ATOM     48  H   GLU A   4      -1.818   1.741   3.242  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.653   4.502   3.198  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.617   3.443   5.320  1.00  0.00           H  
ATOM     51  HB3 GLU A   4      -0.287   2.290   5.241  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       1.348   4.016   5.506  1.00  0.00           H  
ATOM     53  HG3 GLU A   4       0.150   5.284   5.242  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.867   3.535   3.206  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.186   3.058   2.695  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.479   1.623   3.161  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.427   1.004   2.721  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.200   4.026   3.303  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.357   4.223   2.352  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       6.400   3.291   2.314  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       5.385   5.340   1.510  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       7.473   3.476   1.433  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       6.458   5.526   0.630  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.501   4.594   0.592  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.827   4.331   3.773  1.00  0.00           H  
ATOM     66  HA  PHE A   5       3.220   3.120   1.619  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       3.721   4.977   3.486  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       4.566   3.624   4.235  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       6.379   2.428   2.963  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       4.579   6.058   1.540  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       8.278   2.758   1.403  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       6.479   6.390  -0.020  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.329   4.739  -0.087  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.684   1.092   4.051  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.940  -0.294   4.543  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.631  -0.945   4.997  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.483  -1.336   6.138  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.891  -0.106   5.725  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.474  -1.422   6.127  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.145  -2.103   7.246  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.482  -2.222   5.442  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.884  -3.271   7.293  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.722  -3.389   6.203  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       6.203  -2.050   4.246  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.644  -4.353   5.795  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       7.134  -3.018   3.832  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.353  -4.166   4.605  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.930   1.603   4.404  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.412  -0.890   3.774  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.687   0.566   5.440  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.348   0.315   6.558  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.421  -1.788   7.983  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.832  -3.944   8.003  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       6.041  -1.167   3.645  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.810  -5.236   6.394  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.683  -2.876   2.913  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       8.069  -4.908   4.280  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.683  -1.065   4.108  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.618  -1.692   4.476  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.822  -2.977   3.672  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.042  -3.292   2.797  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.673  -0.656   4.098  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -1.991   0.177   5.295  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.206   0.288   6.388  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.158   1.013   5.539  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.819   1.135   7.295  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.024   1.608   6.816  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.306   1.308   4.785  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -3.998   2.466   7.327  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.289   2.171   5.297  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.135   2.748   6.565  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.829  -0.744   3.195  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.658  -1.895   5.535  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.292  -0.025   3.310  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.568  -1.156   3.760  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.256  -0.207   6.531  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.459   1.381   8.172  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.434   0.869   3.807  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -3.875   2.907   8.305  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.168   2.390   4.709  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -5.895   3.411   6.953  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.861  -3.718   3.955  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -2.095  -4.979   3.187  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.855  -4.710   1.704  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.996  -3.597   1.237  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.560  -5.370   3.408  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -3.978  -5.120   4.860  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -5.224  -5.948   5.182  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -6.336  -5.027   5.687  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -7.073  -5.838   6.696  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.479  -3.443   4.662  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.443  -5.763   3.540  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -4.181  -4.790   2.746  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.682  -6.417   3.181  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.173  -5.406   5.522  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -4.202  -4.073   4.995  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -5.557  -6.460   4.289  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.987  -6.675   5.946  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.912  -4.144   6.146  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -6.996  -4.754   4.878  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -7.618  -5.208   7.317  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -6.394  -6.384   7.263  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -7.722  -6.489   6.210  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.485  -5.707   0.960  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.230  -5.476  -0.492  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.291  -6.785  -1.283  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.528  -7.846  -0.742  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.181  -4.898  -0.542  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.365  -6.195  -0.109  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.367  -6.598   1.354  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.932  -4.762  -0.890  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.389  -4.535  -1.538  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.263  -4.084   0.163  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.064  -6.706  -2.566  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.088  -7.929  -3.417  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.342  -7.664  -4.731  1.00  0.00           C  
ATOM    157  O   ASN A  10      -0.652  -6.732  -5.441  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.569  -8.196  -3.689  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.746  -9.634  -4.183  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -1.797 -10.265  -4.600  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.932 -10.180  -4.154  1.00  0.00           N  
ATOM    162  H   ASN A  10      -0.867  -5.835  -2.972  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.652  -8.763  -2.893  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.133  -8.055  -2.779  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -2.926  -7.512  -4.444  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -4.698  -9.669  -3.821  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.054 -11.100  -4.467  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.618  -8.501  -5.014  1.00  0.00           N  
ATOM    169  CA  PRO A  11       1.411  -8.358  -6.261  1.00  0.00           C  
ATOM    170  C   PRO A  11       0.529  -8.614  -7.487  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.901  -8.319  -8.606  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.494  -9.426  -6.119  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.909 -10.429  -5.179  1.00  0.00           C  
ATOM    174  CD  PRO A  11       1.052  -9.649  -4.218  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.862  -7.380  -6.315  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.703  -9.881  -7.079  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       3.391  -9.003  -5.697  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       1.307 -11.143  -5.725  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.694 -10.937  -4.640  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.204 -10.237  -3.896  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.633  -9.314  -3.371  1.00  0.00           H  
ATOM    182  N   ASN A  12      -0.643  -9.149  -7.282  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -1.559  -9.410  -8.429  1.00  0.00           C  
ATOM    184  C   ASN A  12      -2.576  -8.269  -8.537  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.270  -8.127  -9.523  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.258 -10.727  -8.089  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -2.833 -11.345  -9.363  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -2.300 -11.158 -10.438  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -3.908 -12.081  -9.288  1.00  0.00           N  
ATOM    190  H   ASN A  12      -0.927  -9.370  -6.371  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.001  -9.510  -9.347  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -1.546 -11.408  -7.647  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.058 -10.539  -7.389  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -4.338 -12.232  -8.421  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -4.285 -12.483 -10.099  1.00  0.00           H  
ATOM    196  N   ASP A  13      -2.657  -7.455  -7.521  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -3.612  -6.311  -7.536  1.00  0.00           C  
ATOM    198  C   ASP A  13      -3.286  -5.375  -6.370  1.00  0.00           C  
ATOM    199  O   ASP A  13      -4.134  -5.047  -5.564  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -4.996  -6.938  -7.357  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -4.938  -8.006  -6.263  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -4.462  -9.093  -6.548  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -5.370  -7.719  -5.159  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.080  -7.593  -6.742  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -3.558  -5.783  -8.475  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.703  -6.171  -7.074  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.309  -7.392  -8.284  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.054  -4.962  -6.273  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -1.645  -4.063  -5.155  1.00  0.00           C  
ATOM    210  C   ASP A  14      -2.586  -2.865  -5.050  1.00  0.00           C  
ATOM    211  O   ASP A  14      -2.901  -2.220  -6.031  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -0.231  -3.602  -5.513  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.173  -3.224  -6.994  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -1.206  -2.860  -7.533  1.00  0.00           O  
ATOM    215  OD2 ASP A  14       0.902  -3.304  -7.563  1.00  0.00           O  
ATOM    216  H   ASP A  14      -1.390  -5.255  -6.931  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -1.627  -4.608  -4.224  1.00  0.00           H  
ATOM    218  HB2 ASP A  14       0.029  -2.744  -4.911  1.00  0.00           H  
ATOM    219  HB3 ASP A  14       0.468  -4.402  -5.320  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.031  -2.553  -3.863  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.943  -1.389  -3.691  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.185  -0.225  -3.049  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.625   0.908  -3.084  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.059  -1.878  -2.767  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -5.981  -0.706  -2.421  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.300  -1.235  -1.855  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.458  -0.374  -2.368  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -8.228   0.973  -1.775  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.759  -3.082  -3.084  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.355  -1.091  -4.643  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.627  -2.650  -3.265  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -4.627  -2.274  -1.860  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -5.501  -0.076  -1.687  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.180  -0.131  -3.313  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.442  -2.258  -2.172  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.273  -1.191  -0.777  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -8.435  -0.322  -3.449  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -9.401  -0.772  -2.029  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -9.012   1.605  -2.037  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -7.333   1.361  -2.137  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -8.181   0.894  -0.740  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.046  -0.490  -2.464  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.268   0.611  -1.825  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.239   1.827  -2.750  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.238   1.694  -3.957  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.148   0.058  -1.636  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.072   1.161  -0.532  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.704  -1.408  -2.446  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.694   0.871  -0.869  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.099  -0.932  -1.203  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.648   0.006  -2.594  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.204   3.010  -2.201  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.163   4.218  -3.070  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.129   3.995  -4.178  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.661   3.074  -4.115  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.739   5.363  -2.148  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.864   5.453  -0.731  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.196   3.102  -1.227  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -2.135   4.416  -3.492  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.266   5.190  -1.796  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.776   6.292  -2.692  1.00  0.00           H  
ATOM    262  N   ARG A  18      -0.121   4.811  -5.193  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.877   4.597  -6.282  1.00  0.00           C  
ATOM    264  C   ARG A  18       1.986   5.669  -6.303  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.609   5.861  -7.328  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.081   4.619  -7.598  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -1.078   5.617  -7.520  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -2.322   4.909  -6.975  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -3.352   5.976  -6.853  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -4.608   5.696  -7.069  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -5.262   4.940  -6.227  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -5.211   6.169  -8.126  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.762   5.550  -5.239  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.330   3.627  -6.166  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.739   4.902  -8.407  1.00  0.00           H  
ATOM    276  HB3 ARG A  18      -0.313   3.632  -7.789  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.809   6.434  -6.866  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.290   6.001  -8.507  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -2.651   4.145  -7.666  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -2.120   4.480  -6.007  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -3.087   6.889  -6.610  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -4.800   4.576  -5.418  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -6.225   4.726  -6.393  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -4.710   6.745  -8.770  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -6.173   5.952  -8.291  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.246   6.318  -5.184  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.333   7.318  -5.162  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.679   6.596  -5.042  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.453   6.855  -4.145  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.044   8.150  -3.918  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.255   7.255  -3.017  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.585   6.208  -3.876  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.303   7.938  -6.044  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       3.970   8.444  -3.443  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.461   9.020  -4.176  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       2.914   6.785  -2.304  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.505   7.830  -2.499  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       1.730   5.222  -3.455  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.535   6.430  -3.973  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.946   5.686  -5.948  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.230   4.913  -5.929  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.221   3.840  -4.831  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.095   3.793  -3.988  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.346   5.937  -5.684  1.00  0.00           C  
ATOM    305  CG  LYS A  20       7.177   7.125  -6.638  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.206   8.206  -6.301  1.00  0.00           C  
ATOM    307  CE  LYS A  20       7.847   9.498  -7.039  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       8.251   9.258  -8.453  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.288   5.503  -6.652  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.383   4.445  -6.889  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       7.311   6.282  -4.663  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       8.303   5.470  -5.869  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       7.326   6.792  -7.655  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       6.184   7.533  -6.536  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       8.204   8.386  -5.236  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.188   7.878  -6.610  1.00  0.00           H  
ATOM    317  HE2 LYS A  20       6.783   9.682  -6.976  1.00  0.00           H  
ATOM    318  HE3 LYS A  20       8.400  10.331  -6.634  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       7.681   9.855  -9.084  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       8.099   8.256  -8.690  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       9.256   9.494  -8.571  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.254   2.956  -4.855  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.204   1.860  -3.837  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.785   0.554  -4.509  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.357   0.537  -5.646  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.146   2.267  -2.812  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.651   3.440  -1.974  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.703   4.626  -2.140  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       4.690   3.033  -0.499  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.574   3.000  -5.559  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.163   1.747  -3.356  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.245   2.547  -3.327  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.937   1.428  -2.163  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.641   3.718  -2.301  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       3.883   5.099  -3.095  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       3.876   5.338  -1.347  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.682   4.279  -2.097  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.272   3.826   0.105  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       5.712   2.855  -0.201  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       4.112   2.131  -0.357  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.890  -0.538  -3.811  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.484  -1.838  -4.399  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.303  -2.897  -3.307  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.070  -2.971  -2.367  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.620  -2.224  -5.350  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.056  -3.034  -6.520  1.00  0.00           C  
ATOM    347  CD  LYS A  22       5.636  -4.450  -6.489  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.612  -4.629  -7.656  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       7.396  -5.851  -7.319  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.217  -0.498  -2.899  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.571  -1.714  -4.946  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       6.093  -1.329  -5.726  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.347  -2.821  -4.819  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       3.980  -3.084  -6.437  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.324  -2.558  -7.450  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       6.157  -4.604  -5.556  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       4.836  -5.169  -6.578  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       6.068  -4.771  -8.581  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       7.270  -3.778  -7.731  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       7.870  -6.205  -8.173  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       6.754  -6.582  -6.948  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       8.110  -5.618  -6.600  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.297  -3.721  -3.426  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.069  -4.777  -2.400  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.367  -5.526  -2.101  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.225  -5.676  -2.949  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.045  -5.735  -3.015  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.753  -7.106  -1.870  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.693  -3.645  -4.190  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.671  -4.342  -1.498  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.118  -5.214  -3.195  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.428  -6.122  -3.948  1.00  0.00           H  
ATOM    373  N   SER A  24       4.509  -5.995  -0.897  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.734  -6.741  -0.511  1.00  0.00           C  
ATOM    375  C   SER A  24       5.348  -8.000   0.267  1.00  0.00           C  
ATOM    376  O   SER A  24       4.858  -7.929   1.384  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.499  -5.776   0.386  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.457  -5.069  -0.390  1.00  0.00           O  
ATOM    379  H   SER A  24       3.804  -5.857  -0.237  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.322  -6.990  -1.380  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.809  -5.075   0.824  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.993  -6.331   1.172  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.179  -4.815   0.190  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.562  -9.152  -0.312  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.212 -10.418   0.392  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.009 -10.523   1.690  1.00  0.00           C  
ATOM    387  O   LYS A  25       5.663 -11.272   2.583  1.00  0.00           O  
ATOM    388  CB  LYS A  25       5.606 -11.536  -0.573  1.00  0.00           C  
ATOM    389  CG  LYS A  25       4.920 -11.312  -1.921  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.863 -11.728  -3.049  1.00  0.00           C  
ATOM    391  CE  LYS A  25       5.578 -10.880  -4.291  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       5.597 -11.845  -5.425  1.00  0.00           N  
ATOM    393  H   LYS A  25       5.956  -9.182  -1.209  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.153 -10.458   0.593  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       6.678 -11.534  -0.709  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       5.296 -12.487  -0.168  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.017 -11.904  -1.968  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.670 -10.267  -2.029  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.886 -11.579  -2.736  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.707 -12.770  -3.285  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       4.609 -10.410  -4.209  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       6.349 -10.138  -4.426  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       4.637 -12.212  -5.584  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       6.237 -12.633  -5.199  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       5.928 -11.364  -6.285  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.072  -9.770   1.802  1.00  0.00           N  
ATOM    407  CA  LEU A  26       7.892  -9.814   3.045  1.00  0.00           C  
ATOM    408  C   LEU A  26       6.971  -9.863   4.261  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.198 -10.601   5.200  1.00  0.00           O  
ATOM    410  CB  LEU A  26       8.694  -8.515   3.027  1.00  0.00           C  
ATOM    411  CG  LEU A  26       9.683  -8.538   1.862  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.617  -7.330   1.962  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      10.508  -9.826   1.919  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.328  -9.171   1.071  1.00  0.00           H  
ATOM    415  HA  LEU A  26       8.557 -10.664   3.033  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.020  -7.677   2.912  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.236  -8.415   3.953  1.00  0.00           H  
ATOM    418  HG  LEU A  26       9.141  -8.497   0.928  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.625  -7.669   2.147  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.296  -6.696   2.775  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.586  -6.774   1.038  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      10.012 -10.597   1.350  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      10.609 -10.142   2.946  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.488  -9.644   1.501  1.00  0.00           H  
ATOM    425  N   PHE A  27       5.924  -9.088   4.241  1.00  0.00           N  
ATOM    426  CA  PHE A  27       4.972  -9.089   5.382  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.541  -8.929   4.869  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.628  -8.657   5.623  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.371  -7.898   6.240  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.648  -8.233   6.966  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.601  -8.960   8.158  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       7.879  -7.831   6.435  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.786  -9.286   8.826  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.065  -8.158   7.101  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.020  -8.885   8.297  1.00  0.00           C  
ATOM    436  H   PHE A  27       5.760  -8.509   3.467  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.073 -10.000   5.952  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.522  -7.031   5.615  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.590  -7.699   6.958  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.651  -9.268   8.566  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       7.913  -7.269   5.514  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.748  -9.847   9.746  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.015  -7.849   6.691  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.936  -9.138   8.811  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.337  -9.104   3.587  1.00  0.00           N  
ATOM    446  CA  LYS A  28       1.960  -8.972   3.012  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.547  -7.500   2.981  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.374  -7.172   2.912  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.033  -9.762   3.948  1.00  0.00           C  
ATOM    450  CG  LYS A  28       1.755 -11.000   4.492  1.00  0.00           C  
ATOM    451  CD  LYS A  28       0.823 -12.211   4.427  1.00  0.00           C  
ATOM    452  CE  LYS A  28       0.713 -12.845   5.815  1.00  0.00           C  
ATOM    453  NZ  LYS A  28      -0.546 -13.639   5.774  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.090  -9.324   2.998  1.00  0.00           H  
ATOM    455  HA  LYS A  28       1.926  -9.392   2.019  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       0.736  -9.131   4.772  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.155 -10.073   3.402  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       2.640 -11.188   3.901  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.042 -10.823   5.519  1.00  0.00           H  
ATOM    460  HD2 LYS A  28      -0.156 -11.895   4.094  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.223 -12.937   3.733  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.562 -13.488   6.000  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       0.645 -12.081   6.573  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28      -0.364 -14.556   5.320  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28      -1.265 -13.120   5.231  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28      -0.888 -13.797   6.743  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.499  -6.610   3.029  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.154  -5.159   3.005  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.845  -4.478   1.831  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.628  -5.083   1.130  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.659  -4.589   4.335  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.396  -5.593   5.461  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       2.982  -5.059   6.768  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.886  -5.794   5.620  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.439  -6.896   3.073  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.085  -5.032   2.935  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.719  -4.392   4.263  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.138  -3.669   4.551  1.00  0.00           H  
ATOM    479  HG  LEU A  29       2.863  -6.536   5.216  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.499  -5.546   7.603  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       2.817  -3.994   6.829  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       4.042  -5.262   6.797  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.466  -4.953   6.150  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.701  -6.701   6.177  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.428  -5.871   4.645  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.556  -3.230   1.597  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.190  -2.533   0.450  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.399  -1.709   0.894  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.464  -1.219   2.003  1.00  0.00           O  
ATOM    490  CB  CYS A  30       2.079  -1.644  -0.117  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.978  -0.078   0.782  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.913  -2.758   2.162  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.491  -3.250  -0.295  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.287  -1.441  -1.148  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       1.135  -2.159  -0.036  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.352  -1.551   0.021  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.564  -0.753   0.368  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.905   0.195  -0.785  1.00  0.00           C  
ATOM    499  O   ASN A  31       6.035   0.794  -1.385  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.673  -1.786   0.573  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.768  -1.197   1.468  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       9.942  -1.359   1.194  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       8.436  -0.518   2.532  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.268  -1.955  -0.869  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.400  -0.197   1.278  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.260  -2.667   1.043  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.097  -2.053  -0.382  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       7.492  -0.388   2.756  1.00  0.00           H  
ATOM    509 HD22 ASN A  31       9.133  -0.140   3.109  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.161   0.336  -1.107  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.541   1.244  -2.225  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.249   0.567  -3.567  1.00  0.00           C  
ATOM    513  O   PHE A  32       7.485  -0.375  -3.643  1.00  0.00           O  
ATOM    514  CB  PHE A  32      10.043   1.476  -2.057  1.00  0.00           C  
ATOM    515  CG  PHE A  32      10.288   2.885  -1.570  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       9.726   3.971  -2.253  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      11.079   3.105  -0.436  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       9.955   5.276  -1.800  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      11.309   4.409   0.016  1.00  0.00           C  
ATOM    520  CZ  PHE A  32      10.747   5.495  -0.666  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.853  -0.155  -0.617  1.00  0.00           H  
ATOM    522  HA  PHE A  32       8.010   2.180  -2.149  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.436   0.773  -1.337  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.537   1.333  -3.005  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       9.116   3.801  -3.127  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.512   2.267   0.090  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       9.522   6.114  -2.327  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      11.920   4.580   0.891  1.00  0.00           H  
ATOM    529  HZ  PHE A  32      10.924   6.502  -0.318  1.00  0.00           H  
ATOM    530  N   SER A  33       8.853   1.033  -4.623  1.00  0.00           N  
ATOM    531  CA  SER A  33       8.610   0.410  -5.956  1.00  0.00           C  
ATOM    532  C   SER A  33       9.904   0.383  -6.771  1.00  0.00           C  
ATOM    533  O   SER A  33      10.178  -0.557  -7.490  1.00  0.00           O  
ATOM    534  CB  SER A  33       7.569   1.302  -6.630  1.00  0.00           C  
ATOM    535  OG  SER A  33       6.999   0.610  -7.733  1.00  0.00           O  
ATOM    536  H   SER A  33       9.468   1.792  -4.541  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.220  -0.586  -5.838  1.00  0.00           H  
ATOM    538  HB2 SER A  33       6.791   1.548  -5.925  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.044   2.213  -6.971  1.00  0.00           H  
ATOM    540  HG  SER A  33       7.660   0.004  -8.076  1.00  0.00           H  
ATOM    541  N   PHE A  34      10.702   1.407  -6.662  1.00  0.00           N  
ATOM    542  CA  PHE A  34      11.980   1.442  -7.429  1.00  0.00           C  
ATOM    543  C   PHE A  34      13.157   1.691  -6.482  1.00  0.00           C  
ATOM    544  O   PHE A  34      13.027   1.374  -5.301  1.00  0.00           O  
ATOM    545  CB  PHE A  34      11.825   2.609  -8.405  1.00  0.00           C  
ATOM    546  CG  PHE A  34      11.723   2.080  -9.815  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      10.800   1.074 -10.123  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      12.552   2.599 -10.816  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.706   0.585 -11.432  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      12.459   2.111 -12.126  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      11.535   1.104 -12.433  1.00  0.00           C  
ATOM    552  H   PHE A  34      10.461   2.153  -6.077  1.00  0.00           H  
ATOM    553  HA  PHE A  34      12.121   0.523  -7.972  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      10.929   3.164  -8.162  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      12.683   3.259  -8.326  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      10.154   0.670  -9.343  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      13.270   3.383 -10.576  1.00  0.00           H  
ATOM    558  HE1 PHE A  34       9.987  -0.198 -11.671  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      13.105   2.515 -12.905  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      11.462   0.724 -13.452  1.00  0.00           H  
HETATM  561  N   NH2 A  35      14.302   2.257  -7.006  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      14.344   2.500  -8.007  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      15.113   2.438  -6.397  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.418   5.975  -2.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.301   6.336  -1.436  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.389   5.123  -1.239  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.752   4.163  -0.590  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.987   5.216  -1.930  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.028   5.649  -3.264  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.020   6.807  -2.516  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.734   7.151  -1.862  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.704   6.638  -0.482  1.00  0.00           H  
ATOM     10  N   CYS A   2      -6.209   5.157  -1.797  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.279   4.003  -1.643  1.00  0.00           C  
ATOM     12  C   CYS A   2      -5.001   3.731  -0.164  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.638   4.281   0.713  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.997   4.423  -2.359  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.475   6.051  -1.768  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.935   5.940  -2.318  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.690   3.124  -2.115  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.222   3.702  -2.152  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.174   4.465  -3.422  1.00  0.00           H  
ATOM     20  N   LEU A   3      -4.055   2.877   0.118  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.731   2.551   1.534  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.491   3.324   1.995  1.00  0.00           C  
ATOM     23  O   LEU A   3      -2.149   4.352   1.447  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.460   1.049   1.520  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.769   0.302   1.267  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -5.072   0.294  -0.233  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.639  -1.138   1.770  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.562   2.441  -0.605  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.572   2.767   2.173  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.752   0.818   0.736  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -3.054   0.747   2.470  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.571   0.799   1.791  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -5.854  -0.423  -0.438  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -4.181   0.022  -0.779  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -5.396   1.277  -0.540  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -5.384  -1.755   1.290  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.787  -1.159   2.839  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -3.654  -1.513   1.534  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.821   2.839   3.007  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.610   3.548   3.512  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.656   3.018   2.833  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.598   2.229   1.911  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.577   3.245   5.011  1.00  0.00           C  
ATOM     44  CG  GLU A   4       0.168   4.364   5.742  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -0.774   5.038   6.741  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -1.658   4.362   7.244  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.598   6.221   6.987  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.118   2.012   3.439  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.705   4.610   3.357  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.588   3.178   5.387  1.00  0.00           H  
ATOM     51  HB3 GLU A   4      -0.069   2.308   5.177  1.00  0.00           H  
ATOM     52  HG2 GLU A   4       1.014   3.947   6.269  1.00  0.00           H  
ATOM     53  HG3 GLU A   4       0.512   5.094   5.026  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.802   3.452   3.287  1.00  0.00           N  
ATOM     55  CA  PHE A   5       3.080   2.988   2.676  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.441   1.588   3.197  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.504   1.072   2.917  1.00  0.00           O  
ATOM     58  CB  PHE A   5       4.115   4.045   3.109  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.465   3.409   3.378  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       5.704   2.764   4.598  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.474   3.471   2.410  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.952   2.181   4.849  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.722   2.888   2.661  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.961   2.243   3.881  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.820   4.091   4.030  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.998   2.977   1.601  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.222   4.778   2.324  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.767   4.535   4.006  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.924   2.716   5.344  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.291   3.968   1.469  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       7.135   1.684   5.790  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.501   2.936   1.914  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.924   1.793   4.075  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.570   0.972   3.950  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.877  -0.389   4.479  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.591  -1.097   4.915  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.481  -1.577   6.025  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.794  -0.147   5.679  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.361  -1.446   6.154  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       4.090  -2.021   7.347  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.292  -2.337   5.473  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.791  -3.208   7.443  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.548  -3.447   6.313  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.934  -2.293   4.222  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.409  -4.475   5.927  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.802  -3.327   3.830  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       7.037  -4.415   4.681  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.717   1.403   4.168  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.390  -0.978   3.732  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.599   0.511   5.389  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.227   0.310   6.476  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.430  -1.617   8.103  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.768  -3.819   8.210  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.760  -1.460   3.558  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.587  -5.312   6.586  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.289  -3.283   2.868  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.704  -5.206   4.375  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.622  -1.171   4.047  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.651  -1.856   4.409  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.774  -3.149   3.607  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.070  -3.344   2.637  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.756  -0.874   4.019  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.112  -0.027   5.197  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.335   0.151   6.290  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.318   0.758   5.419  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -1.989   0.996   7.170  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.216   1.397   6.678  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.481   0.975   4.657  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -4.232   2.221   7.164  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.504   1.804   5.143  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.381   2.426   6.394  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.733  -0.785   3.152  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.688  -2.058   5.468  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.408  -0.243   3.215  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.628  -1.423   3.694  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.363  -0.292   6.447  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.641   1.285   8.039  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.586   0.501   3.693  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -4.132   2.697   8.128  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.393   1.963   4.550  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -6.171   3.062   6.761  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.653  -4.038   4.000  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.799  -5.316   3.239  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.700  -5.040   1.745  1.00  0.00           C  
ATOM    125  O   LYS A   8      -1.969  -3.947   1.286  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -3.182  -5.886   3.580  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -4.162  -4.769   3.961  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.285  -4.690   5.483  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -5.487  -5.520   5.942  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -4.932  -6.870   6.238  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.208  -3.866   4.787  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -1.032  -6.014   3.538  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.565  -6.412   2.721  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -3.085  -6.576   4.400  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.800  -3.825   3.578  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -5.131  -4.980   3.535  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -3.385  -5.075   5.938  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.429  -3.661   5.780  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -5.924  -5.087   6.830  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -6.221  -5.587   5.154  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -5.688  -7.485   6.604  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -4.177  -6.787   6.950  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -4.543  -7.285   5.368  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.304  -6.012   0.982  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.176  -5.782  -0.487  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.192  -7.100  -1.260  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.209  -8.172  -0.691  1.00  0.00           O  
ATOM    148  CB  CYS A   9       0.177  -5.089  -0.654  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.504  -6.267  -0.299  1.00  0.00           S  
ATOM    150  H   CYS A   9      -1.082  -6.885   1.375  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -1.962  -5.131  -0.835  1.00  0.00           H  
ATOM    152  HB2 CYS A   9       0.274  -4.730  -1.667  1.00  0.00           H  
ATOM    153  HB3 CYS A   9       0.241  -4.256   0.031  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.184  -7.016  -2.561  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.193  -8.246  -3.398  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.653  -7.919  -4.794  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.150  -7.031  -5.457  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.663  -8.661  -3.472  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.781 -10.024  -4.159  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -1.803 -10.562  -4.638  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.945 -10.607  -4.226  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.167  -6.135  -2.991  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.610  -9.025  -2.935  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -3.069  -8.725  -2.472  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.218  -7.927  -4.038  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -4.734 -10.173  -3.839  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -4.032 -11.480  -4.662  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.352  -8.651  -5.194  1.00  0.00           N  
ATOM    169  CA  PRO A  11       0.970  -8.436  -6.526  1.00  0.00           C  
ATOM    170  C   PRO A  11      -0.030  -8.754  -7.640  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.206  -8.472  -8.798  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.152  -9.405  -6.533  1.00  0.00           C  
ATOM    173  CG  PRO A  11       1.783 -10.451  -5.533  1.00  0.00           C  
ATOM    174  CD  PRO A  11       0.999  -9.741  -4.462  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.326  -7.422  -6.618  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.273  -9.844  -7.515  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       3.056  -8.903  -6.226  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       1.174 -11.213  -6.002  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       2.670 -10.891  -5.107  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.264 -10.401  -4.023  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.659  -9.341  -3.706  1.00  0.00           H  
ATOM    182  N   ASN A  12      -1.151  -9.322  -7.296  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -2.172  -9.638  -8.333  1.00  0.00           C  
ATOM    184  C   ASN A  12      -3.274  -8.578  -8.300  1.00  0.00           C  
ATOM    185  O   ASN A  12      -4.010  -8.396  -9.250  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.730 -11.008  -7.945  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.179 -11.751  -9.205  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.341 -11.727  -9.556  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -2.300 -12.418  -9.903  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.328  -9.530  -6.355  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.719  -9.683  -9.311  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -1.964 -11.579  -7.441  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -3.576 -10.878  -7.286  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -1.362 -12.438  -9.619  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -2.577 -12.896 -10.712  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.389  -7.874  -7.205  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.438  -6.820  -7.096  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.166  -5.936  -5.876  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.016  -5.751  -5.028  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.749  -7.586  -6.924  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.821  -6.969  -7.824  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -7.332  -5.920  -7.469  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.113  -7.556  -8.852  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.781  -8.039  -6.454  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.470  -6.225  -7.994  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.600  -8.621  -7.197  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -6.068  -7.528  -5.894  1.00  0.00           H  
ATOM    208  N   ASP A  14      -2.987  -5.388  -5.781  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -2.657  -4.516  -4.615  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.435  -3.198  -4.703  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.103  -2.927  -5.680  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.154  -4.258  -4.731  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -0.834  -3.748  -6.137  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -0.985  -2.559  -6.363  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.444  -4.556  -6.964  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.315  -5.551  -6.476  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -2.875  -5.024  -3.689  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -0.858  -3.520  -4.000  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -0.616  -5.178  -4.552  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.355  -2.377  -3.688  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.095  -1.081  -3.726  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.288   0.029  -3.042  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.768   1.129  -2.859  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.398  -1.336  -2.967  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.379  -0.195  -3.247  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.741  -0.522  -2.634  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.852   0.042  -3.526  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.265  -1.089  -4.409  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.813  -2.612  -2.908  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.315  -0.806  -4.746  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -5.828  -2.273  -3.296  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.195  -1.384  -1.908  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -5.999   0.719  -2.815  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -6.489  -0.069  -4.314  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.853  -1.593  -2.551  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -7.811  -0.076  -1.652  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -9.686   0.373  -2.922  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -8.475   0.857  -4.123  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -8.718  -1.940  -4.171  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -9.092  -0.834  -5.403  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15     -10.277  -1.282  -4.272  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.065  -0.240  -2.665  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.250   0.821  -2.002  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.147   2.041  -2.920  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.105   1.911  -4.128  1.00  0.00           O  
ATOM    246  CB  CYS A  16       0.133   0.201  -1.781  1.00  0.00           C  
ATOM    247  SG  CYS A  16       1.064   1.216  -0.602  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.684  -1.128  -2.821  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.688   1.096  -1.055  1.00  0.00           H  
ATOM    250  HB2 CYS A  16       0.023  -0.800  -1.390  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.666   0.161  -2.722  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.107   3.225  -2.364  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -1.006   4.444  -3.219  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.010   4.200  -4.339  1.00  0.00           C  
ATOM    255  O   CYS A  17       0.786   3.266  -4.285  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.531   5.551  -2.277  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.686   5.708  -0.892  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.143   3.311  -1.389  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.970   4.697  -3.631  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.452   5.308  -1.902  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.490   6.484  -2.815  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.006   5.011  -5.361  1.00  0.00           N  
ATOM    263  CA  ARG A  18       0.972   4.780  -6.473  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.019   5.899  -6.594  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.456   6.199  -7.687  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.108   4.739  -7.730  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.424   3.469  -8.514  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.130   2.257  -7.760  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.323   1.075  -8.543  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.488   0.072  -8.735  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.600   0.251  -9.394  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.188  -1.110  -8.269  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.631   5.754  -5.404  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.461   3.827  -6.347  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.935   4.742  -7.450  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.321   5.602  -8.343  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.031   3.528  -9.493  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.494   3.367  -8.619  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.273   2.226  -6.756  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -1.208   2.292  -7.733  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.231   1.049  -8.910  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -1.829   1.157  -9.753  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.224  -0.517  -9.541  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.664  -1.246  -7.764  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -0.811  -1.878  -8.415  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.415   6.473  -5.486  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.440   7.538  -5.538  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.817   6.902  -5.732  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.722   7.499  -6.281  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.345   8.202  -4.168  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.787   7.147  -3.264  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.965   6.208  -4.113  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.221   8.246  -6.320  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.325   8.510  -3.832  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.675   9.046  -4.205  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.595   6.607  -2.790  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       2.158   7.601  -2.513  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.162   5.180  -3.838  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.918   6.437  -4.016  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.969   5.687  -5.274  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.272   4.974  -5.409  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.289   3.762  -4.472  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.295   3.445  -3.868  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.338   5.988  -4.986  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.151   6.410  -6.211  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.829   7.754  -5.936  1.00  0.00           C  
ATOM    307  CE  LYS A  20      10.104   7.864  -6.775  1.00  0.00           C  
ATOM    308  NZ  LYS A  20      11.206   8.003  -5.781  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.216   5.239  -4.836  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.435   4.666  -6.430  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.857   6.854  -4.555  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.995   5.539  -4.257  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       8.902   5.661  -6.418  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.494   6.508  -7.062  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       8.154   8.558  -6.196  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       9.083   7.822  -4.888  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      10.240   6.970  -7.368  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.065   8.736  -7.408  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20      11.198   7.187  -5.137  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20      11.071   8.878  -5.234  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20      12.119   8.042  -6.278  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.176   3.090  -4.337  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.123   1.906  -3.431  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.733   0.650  -4.218  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.264   0.725  -5.336  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.039   2.237  -2.400  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.245   3.653  -1.854  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       2.933   4.163  -1.255  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       5.326   3.632  -0.769  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.374   3.368  -4.828  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.075   1.766  -2.939  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.068   2.174  -2.872  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       4.085   1.527  -1.585  1.00  0.00           H  
ATOM    334  HG  LEU A  21       4.550   4.310  -2.655  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.883   3.889  -0.211  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       2.101   3.720  -1.782  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       2.888   5.238  -1.348  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       5.992   2.800  -0.941  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       4.860   3.526   0.199  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       5.886   4.555  -0.801  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.916  -0.504  -3.635  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.551  -1.761  -4.331  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.409  -2.901  -3.316  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.219  -3.048  -2.424  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.705  -2.033  -5.297  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.276  -3.073  -6.333  1.00  0.00           C  
ATOM    347  CD  LYS A  22       6.333  -4.176  -6.412  1.00  0.00           C  
ATOM    348  CE  LYS A  22       6.103  -5.022  -7.667  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       5.613  -6.336  -7.163  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.284  -0.542  -2.736  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.637  -1.626  -4.872  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.978  -1.115  -5.798  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.554  -2.407  -4.746  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       4.326  -3.501  -6.042  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       5.177  -2.601  -7.299  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       7.316  -3.729  -6.455  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       6.262  -4.806  -5.539  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.359  -4.558  -8.302  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       7.029  -5.156  -8.206  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       6.405  -7.006  -7.112  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       4.885  -6.705  -7.809  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       5.204  -6.213  -6.214  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.381  -3.702  -3.441  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.187  -4.827  -2.478  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.528  -5.485  -2.143  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.407  -5.592  -2.975  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.272  -5.824  -3.195  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.858  -7.179  -2.068  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.737  -3.560  -4.163  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.710  -4.471  -1.580  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.366  -5.328  -3.506  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.780  -6.221  -4.062  1.00  0.00           H  
ATOM    373  N   SER A  24       4.688  -5.920  -0.926  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.963  -6.567  -0.517  1.00  0.00           C  
ATOM    375  C   SER A  24       5.669  -7.846   0.267  1.00  0.00           C  
ATOM    376  O   SER A  24       5.087  -7.809   1.340  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.651  -5.540   0.376  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.591  -4.801  -0.393  1.00  0.00           O  
ATOM    379  H   SER A  24       3.965  -5.816  -0.273  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.575  -6.780  -1.380  1.00  0.00           H  
ATOM    381  HB2 SER A  24       5.915  -4.866   0.781  1.00  0.00           H  
ATOM    382  HB3 SER A  24       7.153  -6.050   1.188  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.242  -5.418  -0.738  1.00  0.00           H  
ATOM    384  N   LYS A  25       6.061  -8.976  -0.259  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.805 -10.257   0.451  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.575 -10.285   1.773  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.251 -11.036   2.673  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.311 -11.344  -0.498  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.190 -11.731  -1.467  1.00  0.00           C  
ATOM    390  CD  LYS A  25       5.684 -12.822  -2.419  1.00  0.00           C  
ATOM    391  CE  LYS A  25       4.917 -12.731  -3.739  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       4.593 -14.141  -4.093  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.525  -8.977  -1.122  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.750 -10.385   0.628  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       7.157 -10.970  -1.056  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.608 -12.212   0.071  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.343 -12.100  -0.906  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.893 -10.865  -2.038  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       6.740 -12.687  -2.604  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       5.518 -13.792  -1.974  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       4.010 -12.156  -3.608  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       5.535 -12.290  -4.506  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       3.897 -14.155  -4.865  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       4.198 -14.625  -3.260  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       5.457 -14.629  -4.401  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.587  -9.467   1.902  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.369  -9.439   3.170  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.412  -9.513   4.362  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.636 -10.239   5.311  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.103  -8.096   3.157  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.420  -8.234   2.392  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.156  -8.094   0.891  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.386  -7.137   2.844  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.828  -8.865   1.167  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.078 -10.251   3.200  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       8.483  -7.353   2.676  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.309  -7.790   4.170  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.853  -9.204   2.592  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      10.075  -9.075   0.446  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      10.973  -7.556   0.432  1.00  0.00           H  
ATOM    421 HD13 LEU A  26       9.235  -7.551   0.737  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.303  -6.288   2.183  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.398  -7.515   2.820  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      11.139  -6.834   3.851  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.340  -8.769   4.312  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.359  -8.795   5.432  1.00  0.00           C  
ATOM    427  C   PHE A  27       3.929  -8.804   4.890  1.00  0.00           C  
ATOM    428  O   PHE A  27       2.977  -8.630   5.626  1.00  0.00           O  
ATOM    429  CB  PHE A  27       5.610  -7.516   6.219  1.00  0.00           C  
ATOM    430  CG  PHE A  27       6.794  -7.718   7.130  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       6.626  -8.359   8.362  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       8.060  -7.271   6.739  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       7.724  -8.553   9.204  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       9.160  -7.465   7.580  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       8.994  -8.106   8.813  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.177  -8.196   3.534  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.530  -9.653   6.064  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       5.811  -6.704   5.536  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       4.736  -7.288   6.810  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       5.648  -8.703   8.663  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       8.188  -6.775   5.787  1.00  0.00           H  
ATOM    442  HE1 PHE A  27       7.594  -9.049  10.155  1.00  0.00           H  
ATOM    443  HE2 PHE A  27      10.137  -7.120   7.278  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.843  -8.256   9.463  1.00  0.00           H  
ATOM    445  N   LYS A  28       3.769  -9.010   3.609  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.396  -9.036   3.013  1.00  0.00           C  
ATOM    447  C   LYS A  28       1.822  -7.617   2.961  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.622  -7.421   2.917  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.545  -9.919   3.941  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.388 -11.070   4.507  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.640 -12.392   4.322  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.443 -13.311   3.398  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       3.504 -13.895   4.263  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.552  -9.150   3.035  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.425  -9.466   2.025  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.168  -9.319   4.757  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       0.715 -10.326   3.383  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.333 -11.113   3.985  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       2.564 -10.900   5.559  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.512 -12.870   5.283  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       0.672 -12.201   3.883  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       1.808 -14.089   2.997  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       2.892 -12.742   2.598  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       4.308 -14.190   3.675  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       3.123 -14.720   4.769  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       3.825 -13.183   4.949  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.672  -6.626   2.959  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.173  -5.220   2.905  1.00  0.00           C  
ATOM    469  C   LEU A  29       2.827  -4.486   1.740  1.00  0.00           C  
ATOM    470  O   LEU A  29       3.662  -5.027   1.049  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.584  -4.588   4.237  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.136  -5.486   5.391  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.233  -5.534   6.453  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       0.853  -4.922   6.010  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.638  -6.808   2.985  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.099  -5.206   2.805  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.658  -4.469   4.264  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.115  -3.621   4.335  1.00  0.00           H  
ATOM    479  HG  LEU A  29       1.948  -6.484   5.021  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       3.176  -4.651   7.071  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       4.199  -5.576   5.971  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       3.100  -6.413   7.068  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.240  -4.488   5.235  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       1.107  -4.162   6.735  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.309  -5.717   6.497  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.449  -3.261   1.505  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.046  -2.514   0.372  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.229  -1.663   0.840  1.00  0.00           C  
ATOM    489  O   CYS A  30       4.139  -0.926   1.797  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.904  -1.646  -0.168  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.750  -0.103   0.767  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.767  -2.839   2.065  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.369  -3.201  -0.392  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.102  -1.411  -1.195  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.980  -2.194  -0.100  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.332  -1.755   0.156  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.517  -0.942   0.546  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.821   0.065  -0.563  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.927   0.568  -1.214  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.661  -1.943   0.699  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.651  -1.430   1.748  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.728  -0.243   1.996  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.415  -2.279   2.378  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.378  -2.352  -0.620  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.338  -0.435   1.481  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.265  -2.899   1.012  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.170  -2.057  -0.247  1.00  0.00           H  
ATOM    508 HD21 ASN A  31       9.353  -3.237   2.179  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.052  -1.959   3.051  1.00  0.00           H  
ATOM    510  N   PHE A  32       8.068   0.358  -0.795  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.401   1.326  -1.876  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.485   0.600  -3.218  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.014  -0.510  -3.369  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.766   1.902  -1.504  1.00  0.00           C  
ATOM    515  CG  PHE A  32       9.687   3.409  -1.482  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.823   4.053  -0.587  1.00  0.00           C  
ATOM    517  CD2 PHE A  32      10.478   4.164  -2.357  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       8.749   5.451  -0.569  1.00  0.00           C  
ATOM    519  CE2 PHE A  32      10.404   5.561  -2.338  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       9.540   6.205  -1.445  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.781  -0.061  -0.268  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.666   2.113  -1.918  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.057   1.542  -0.534  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.499   1.593  -2.236  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.213   3.471   0.087  1.00  0.00           H  
ATOM    526  HD2 PHE A  32      11.145   3.668  -3.047  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       8.083   5.947   0.120  1.00  0.00           H  
ATOM    528  HE2 PHE A  32      11.015   6.142  -3.014  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       9.483   7.283  -1.431  1.00  0.00           H  
ATOM    530  N   SER A  33       9.087   1.222  -4.187  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.214   0.575  -5.525  1.00  0.00           C  
ATOM    532  C   SER A  33      10.684   0.271  -5.829  1.00  0.00           C  
ATOM    533  O   SER A  33      11.546   0.421  -4.985  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.652   1.595  -6.515  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.587   1.799  -7.568  1.00  0.00           O  
ATOM    536  H   SER A  33       9.459   2.113  -4.031  1.00  0.00           H  
ATOM    537  HA  SER A  33       8.629  -0.332  -5.560  1.00  0.00           H  
ATOM    538  HB2 SER A  33       7.730   1.225  -6.931  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.464   2.529  -6.002  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.100   2.077  -8.347  1.00  0.00           H  
ATOM    541  N   PHE A  34      10.974  -0.158  -7.027  1.00  0.00           N  
ATOM    542  CA  PHE A  34      12.386  -0.478  -7.386  1.00  0.00           C  
ATOM    543  C   PHE A  34      12.789   0.258  -8.667  1.00  0.00           C  
ATOM    544  O   PHE A  34      12.039   1.139  -9.088  1.00  0.00           O  
ATOM    545  CB  PHE A  34      12.402  -1.991  -7.611  1.00  0.00           C  
ATOM    546  CG  PHE A  34      11.296  -2.369  -8.569  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      11.480  -2.211  -9.949  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      10.088  -2.877  -8.078  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      10.455  -2.562 -10.837  1.00  0.00           C  
ATOM    550  CE2 PHE A  34       9.062  -3.226  -8.965  1.00  0.00           C  
ATOM    551  CZ  PHE A  34       9.246  -3.069 -10.345  1.00  0.00           C  
ATOM    552  H   PHE A  34      10.263  -0.274  -7.690  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.050  -0.218  -6.577  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      13.354  -2.284  -8.025  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      12.247  -2.496  -6.669  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      12.421  -1.815 -10.331  1.00  0.00           H  
ATOM    557  HD2 PHE A  34       9.945  -3.000  -7.005  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      10.598  -2.439 -11.910  1.00  0.00           H  
ATOM    559  HE2 PHE A  34       8.121  -3.621  -8.583  1.00  0.00           H  
ATOM    560  HZ  PHE A  34       8.447  -3.341 -11.035  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.970  -0.105  -9.281  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      14.553  -0.852  -8.875  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      14.270   0.371 -10.143  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.230   6.797  -1.871  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.758   7.030  -1.889  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.031   5.685  -1.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.558   4.705  -2.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.711   7.642  -1.501  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.444   5.981  -1.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.563   6.606  -2.837  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.497   7.621  -2.755  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.464   7.555  -0.992  1.00  0.00           H  
ATOM     10  N   CYS A   2      -5.826   5.627  -1.452  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -5.070   4.344  -1.478  1.00  0.00           C  
ATOM     12  C   CYS A   2      -4.694   3.927  -0.055  1.00  0.00           C  
ATOM     13  O   CYS A   2      -5.067   4.566   0.909  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.813   4.620  -2.313  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.100   6.230  -1.882  1.00  0.00           S  
ATOM     16  H   CYS A   2      -5.419   6.423  -1.059  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.660   3.574  -1.949  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.088   3.852  -2.116  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -4.071   4.610  -3.361  1.00  0.00           H  
ATOM     20  N   LEU A   3      -3.961   2.856   0.084  1.00  0.00           N  
ATOM     21  CA  LEU A   3      -3.565   2.395   1.445  1.00  0.00           C  
ATOM     22  C   LEU A   3      -2.262   3.071   1.879  1.00  0.00           C  
ATOM     23  O   LEU A   3      -1.527   3.605   1.072  1.00  0.00           O  
ATOM     24  CB  LEU A   3      -3.371   0.887   1.305  1.00  0.00           C  
ATOM     25  CG  LEU A   3      -4.731   0.218   1.101  1.00  0.00           C  
ATOM     26  CD1 LEU A   3      -5.083   0.217  -0.386  1.00  0.00           C  
ATOM     27  CD2 LEU A   3      -4.669  -1.223   1.612  1.00  0.00           C  
ATOM     28  H   LEU A   3      -3.673   2.354  -0.706  1.00  0.00           H  
ATOM     29  HA  LEU A   3      -4.351   2.600   2.155  1.00  0.00           H  
ATOM     30  HB2 LEU A   3      -2.737   0.682   0.455  1.00  0.00           H  
ATOM     31  HB3 LEU A   3      -2.912   0.499   2.198  1.00  0.00           H  
ATOM     32  HG  LEU A   3      -5.485   0.764   1.649  1.00  0.00           H  
ATOM     33 HD11 LEU A   3      -5.424   1.201  -0.676  1.00  0.00           H  
ATOM     34 HD12 LEU A   3      -5.865  -0.503  -0.570  1.00  0.00           H  
ATOM     35 HD13 LEU A   3      -4.208  -0.045  -0.963  1.00  0.00           H  
ATOM     36 HD21 LEU A   3      -4.146  -1.248   2.556  1.00  0.00           H  
ATOM     37 HD22 LEU A   3      -4.145  -1.836   0.894  1.00  0.00           H  
ATOM     38 HD23 LEU A   3      -5.672  -1.602   1.745  1.00  0.00           H  
ATOM     39  N   GLU A   4      -1.974   3.053   3.151  1.00  0.00           N  
ATOM     40  CA  GLU A   4      -0.725   3.697   3.648  1.00  0.00           C  
ATOM     41  C   GLU A   4       0.498   3.142   2.917  1.00  0.00           C  
ATOM     42  O   GLU A   4       0.385   2.470   1.910  1.00  0.00           O  
ATOM     43  CB  GLU A   4      -0.664   3.346   5.133  1.00  0.00           C  
ATOM     44  CG  GLU A   4      -1.152   4.537   5.959  1.00  0.00           C  
ATOM     45  CD  GLU A   4      -0.772   4.328   7.425  1.00  0.00           C  
ATOM     46  OE1 GLU A   4      -0.760   3.187   7.858  1.00  0.00           O  
ATOM     47  OE2 GLU A   4      -0.499   5.313   8.092  1.00  0.00           O  
ATOM     48  H   GLU A   4      -2.585   2.619   3.783  1.00  0.00           H  
ATOM     49  HA  GLU A   4      -0.777   4.767   3.525  1.00  0.00           H  
ATOM     50  HB2 GLU A   4      -1.293   2.489   5.326  1.00  0.00           H  
ATOM     51  HB3 GLU A   4       0.355   3.114   5.406  1.00  0.00           H  
ATOM     52  HG2 GLU A   4      -0.692   5.442   5.591  1.00  0.00           H  
ATOM     53  HG3 GLU A   4      -2.225   4.617   5.876  1.00  0.00           H  
ATOM     54  N   PHE A   5       1.668   3.427   3.417  1.00  0.00           N  
ATOM     55  CA  PHE A   5       2.905   2.928   2.755  1.00  0.00           C  
ATOM     56  C   PHE A   5       3.291   1.549   3.312  1.00  0.00           C  
ATOM     57  O   PHE A   5       4.384   1.070   3.089  1.00  0.00           O  
ATOM     58  CB  PHE A   5       3.969   4.003   3.060  1.00  0.00           C  
ATOM     59  CG  PHE A   5       5.111   3.435   3.880  1.00  0.00           C  
ATOM     60  CD1 PHE A   5       4.961   3.256   5.262  1.00  0.00           C  
ATOM     61  CD2 PHE A   5       6.314   3.087   3.257  1.00  0.00           C  
ATOM     62  CE1 PHE A   5       6.017   2.730   6.018  1.00  0.00           C  
ATOM     63  CE2 PHE A   5       7.369   2.561   4.011  1.00  0.00           C  
ATOM     64  CZ  PHE A   5       7.220   2.382   5.392  1.00  0.00           C  
ATOM     65  H   PHE A   5       1.732   3.977   4.226  1.00  0.00           H  
ATOM     66  HA  PHE A   5       2.751   2.863   1.689  1.00  0.00           H  
ATOM     67  HB2 PHE A   5       4.361   4.387   2.131  1.00  0.00           H  
ATOM     68  HB3 PHE A   5       3.507   4.812   3.609  1.00  0.00           H  
ATOM     69  HD1 PHE A   5       4.033   3.524   5.745  1.00  0.00           H  
ATOM     70  HD2 PHE A   5       6.428   3.224   2.191  1.00  0.00           H  
ATOM     71  HE1 PHE A   5       5.903   2.592   7.083  1.00  0.00           H  
ATOM     72  HE2 PHE A   5       8.297   2.293   3.529  1.00  0.00           H  
ATOM     73  HZ  PHE A   5       8.035   1.977   5.975  1.00  0.00           H  
ATOM     74  N   TRP A   6       2.409   0.912   4.036  1.00  0.00           N  
ATOM     75  CA  TRP A   6       2.738  -0.433   4.595  1.00  0.00           C  
ATOM     76  C   TRP A   6       1.460  -1.165   5.012  1.00  0.00           C  
ATOM     77  O   TRP A   6       1.315  -1.586   6.143  1.00  0.00           O  
ATOM     78  CB  TRP A   6       3.629  -0.152   5.808  1.00  0.00           C  
ATOM     79  CG  TRP A   6       4.204  -1.432   6.323  1.00  0.00           C  
ATOM     80  CD1 TRP A   6       3.949  -1.964   7.542  1.00  0.00           C  
ATOM     81  CD2 TRP A   6       5.127  -2.348   5.664  1.00  0.00           C  
ATOM     82  NE1 TRP A   6       4.656  -3.146   7.671  1.00  0.00           N  
ATOM     83  CE2 TRP A   6       5.396  -3.425   6.540  1.00  0.00           C  
ATOM     84  CE3 TRP A   6       5.750  -2.349   4.402  1.00  0.00           C  
ATOM     85  CZ2 TRP A   6       6.253  -4.466   6.179  1.00  0.00           C  
ATOM     86  CZ3 TRP A   6       6.613  -3.395   4.037  1.00  0.00           C  
ATOM     87  CH2 TRP A   6       6.864  -4.452   4.923  1.00  0.00           C  
ATOM     88  H   TRP A   6       1.532   1.315   4.209  1.00  0.00           H  
ATOM     89  HA  TRP A   6       3.279  -1.021   3.866  1.00  0.00           H  
ATOM     90  HB2 TRP A   6       4.432   0.511   5.517  1.00  0.00           H  
ATOM     91  HB3 TRP A   6       3.042   0.317   6.584  1.00  0.00           H  
ATOM     92  HD1 TRP A   6       3.300  -1.534   8.291  1.00  0.00           H  
ATOM     93  HE1 TRP A   6       4.645  -3.728   8.460  1.00  0.00           H  
ATOM     94  HE3 TRP A   6       5.565  -1.540   3.712  1.00  0.00           H  
ATOM     95  HZ2 TRP A   6       6.442  -5.278   6.866  1.00  0.00           H  
ATOM     96  HZ3 TRP A   6       7.087  -3.385   3.066  1.00  0.00           H  
ATOM     97  HH2 TRP A   6       7.529  -5.253   4.636  1.00  0.00           H  
ATOM     98  N   TRP A   7       0.536  -1.328   4.106  1.00  0.00           N  
ATOM     99  CA  TRP A   7      -0.726  -2.041   4.447  1.00  0.00           C  
ATOM    100  C   TRP A   7      -0.777  -3.370   3.696  1.00  0.00           C  
ATOM    101  O   TRP A   7      -0.127  -3.536   2.684  1.00  0.00           O  
ATOM    102  CB  TRP A   7      -1.848  -1.112   3.979  1.00  0.00           C  
ATOM    103  CG  TRP A   7      -2.245  -0.213   5.104  1.00  0.00           C  
ATOM    104  CD1 TRP A   7      -1.529  -0.028   6.235  1.00  0.00           C  
ATOM    105  CD2 TRP A   7      -3.431   0.624   5.227  1.00  0.00           C  
ATOM    106  NE1 TRP A   7      -2.203   0.865   7.049  1.00  0.00           N  
ATOM    107  CE2 TRP A   7      -3.380   1.296   6.471  1.00  0.00           C  
ATOM    108  CE3 TRP A   7      -4.536   0.863   4.389  1.00  0.00           C  
ATOM    109  CZ2 TRP A   7      -4.389   2.173   6.871  1.00  0.00           C  
ATOM    110  CZ3 TRP A   7      -5.554   1.746   4.789  1.00  0.00           C  
ATOM    111  CH2 TRP A   7      -5.481   2.399   6.027  1.00  0.00           C  
ATOM    112  H   TRP A   7       0.676  -0.987   3.197  1.00  0.00           H  
ATOM    113  HA  TRP A   7      -0.796  -2.203   5.513  1.00  0.00           H  
ATOM    114  HB2 TRP A   7      -1.500  -0.519   3.147  1.00  0.00           H  
ATOM    115  HB3 TRP A   7      -2.698  -1.702   3.671  1.00  0.00           H  
ATOM    116  HD1 TRP A   7      -0.588  -0.503   6.466  1.00  0.00           H  
ATOM    117  HE1 TRP A   7      -1.899   1.168   7.930  1.00  0.00           H  
ATOM    118  HE3 TRP A   7      -4.601   0.365   3.432  1.00  0.00           H  
ATOM    119  HZ2 TRP A   7      -4.329   2.672   7.826  1.00  0.00           H  
ATOM    120  HZ3 TRP A   7      -6.397   1.922   4.139  1.00  0.00           H  
ATOM    121  HH2 TRP A   7      -6.266   3.076   6.329  1.00  0.00           H  
ATOM    122  N   LYS A   8      -1.537  -4.320   4.172  1.00  0.00           N  
ATOM    123  CA  LYS A   8      -1.600  -5.623   3.451  1.00  0.00           C  
ATOM    124  C   LYS A   8      -1.771  -5.354   1.959  1.00  0.00           C  
ATOM    125  O   LYS A   8      -2.283  -4.328   1.560  1.00  0.00           O  
ATOM    126  CB  LYS A   8      -2.816  -6.373   3.997  1.00  0.00           C  
ATOM    127  CG  LYS A   8      -2.894  -6.220   5.518  1.00  0.00           C  
ATOM    128  CD  LYS A   8      -4.029  -5.261   5.879  1.00  0.00           C  
ATOM    129  CE  LYS A   8      -3.730  -4.600   7.228  1.00  0.00           C  
ATOM    130  NZ  LYS A   8      -4.525  -3.340   7.222  1.00  0.00           N  
ATOM    131  H   LYS A   8      -2.057  -4.173   4.987  1.00  0.00           H  
ATOM    132  HA  LYS A   8      -0.701  -6.194   3.630  1.00  0.00           H  
ATOM    133  HB2 LYS A   8      -3.707  -5.976   3.542  1.00  0.00           H  
ATOM    134  HB3 LYS A   8      -2.727  -7.419   3.750  1.00  0.00           H  
ATOM    135  HG2 LYS A   8      -3.080  -7.185   5.968  1.00  0.00           H  
ATOM    136  HG3 LYS A   8      -1.960  -5.825   5.889  1.00  0.00           H  
ATOM    137  HD2 LYS A   8      -4.114  -4.502   5.115  1.00  0.00           H  
ATOM    138  HD3 LYS A   8      -4.956  -5.810   5.947  1.00  0.00           H  
ATOM    139  HE2 LYS A   8      -4.046  -5.243   8.038  1.00  0.00           H  
ATOM    140  HE3 LYS A   8      -2.680  -4.374   7.311  1.00  0.00           H  
ATOM    141  HZ1 LYS A   8      -4.871  -3.144   8.183  1.00  0.00           H  
ATOM    142  HZ2 LYS A   8      -5.333  -3.443   6.575  1.00  0.00           H  
ATOM    143  HZ3 LYS A   8      -3.926  -2.552   6.906  1.00  0.00           H  
ATOM    144  N   CYS A   9      -1.337  -6.253   1.133  1.00  0.00           N  
ATOM    145  CA  CYS A   9      -1.468  -6.024  -0.333  1.00  0.00           C  
ATOM    146  C   CYS A   9      -1.331  -7.334  -1.104  1.00  0.00           C  
ATOM    147  O   CYS A   9      -1.319  -8.409  -0.538  1.00  0.00           O  
ATOM    148  CB  CYS A   9      -0.312  -5.088  -0.679  1.00  0.00           C  
ATOM    149  SG  CYS A   9       1.249  -5.876  -0.212  1.00  0.00           S  
ATOM    150  H   CYS A   9      -0.921  -7.070   1.472  1.00  0.00           H  
ATOM    151  HA  CYS A   9      -2.407  -5.546  -0.559  1.00  0.00           H  
ATOM    152  HB2 CYS A   9      -0.314  -4.890  -1.740  1.00  0.00           H  
ATOM    153  HB3 CYS A   9      -0.424  -4.160  -0.138  1.00  0.00           H  
ATOM    154  N   ASN A  10      -1.214  -7.242  -2.398  1.00  0.00           N  
ATOM    155  CA  ASN A  10      -1.060  -8.463  -3.233  1.00  0.00           C  
ATOM    156  C   ASN A  10      -0.476  -8.078  -4.594  1.00  0.00           C  
ATOM    157  O   ASN A  10      -1.051  -7.281  -5.307  1.00  0.00           O  
ATOM    158  CB  ASN A  10      -2.475  -9.022  -3.390  1.00  0.00           C  
ATOM    159  CG  ASN A  10      -2.404 -10.413  -4.023  1.00  0.00           C  
ATOM    160  OD1 ASN A  10      -1.334 -10.899  -4.331  1.00  0.00           O  
ATOM    161  ND2 ASN A  10      -3.506 -11.080  -4.230  1.00  0.00           N  
ATOM    162  H   ASN A  10      -1.218  -6.359  -2.824  1.00  0.00           H  
ATOM    163  HA  ASN A  10      -0.429  -9.183  -2.736  1.00  0.00           H  
ATOM    164  HB2 ASN A  10      -2.946  -9.089  -2.419  1.00  0.00           H  
ATOM    165  HB3 ASN A  10      -3.052  -8.369  -4.027  1.00  0.00           H  
ATOM    166 HD21 ASN A  10      -4.369 -10.689  -3.980  1.00  0.00           H  
ATOM    167 HD22 ASN A  10      -3.469 -11.971  -4.635  1.00  0.00           H  
ATOM    168  N   PRO A  11       0.650  -8.656  -4.913  1.00  0.00           N  
ATOM    169  CA  PRO A  11       1.320  -8.365  -6.209  1.00  0.00           C  
ATOM    170  C   PRO A  11       0.479  -8.888  -7.379  1.00  0.00           C  
ATOM    171  O   PRO A  11       0.942  -9.654  -8.202  1.00  0.00           O  
ATOM    172  CB  PRO A  11       2.650  -9.109  -6.097  1.00  0.00           C  
ATOM    173  CG  PRO A  11       2.395 -10.187  -5.095  1.00  0.00           C  
ATOM    174  CD  PRO A  11       1.400  -9.627  -4.114  1.00  0.00           C  
ATOM    175  HA  PRO A  11       1.497  -7.307  -6.313  1.00  0.00           H  
ATOM    176  HB2 PRO A  11       2.924  -9.534  -7.052  1.00  0.00           H  
ATOM    177  HB3 PRO A  11       3.423  -8.447  -5.738  1.00  0.00           H  
ATOM    178  HG2 PRO A  11       1.986 -11.060  -5.586  1.00  0.00           H  
ATOM    179  HG3 PRO A  11       3.309 -10.442  -4.581  1.00  0.00           H  
ATOM    180  HD2 PRO A  11       0.748 -10.406  -3.745  1.00  0.00           H  
ATOM    181  HD3 PRO A  11       1.904  -9.128  -3.300  1.00  0.00           H  
ATOM    182  N   ASN A  12      -0.754  -8.467  -7.455  1.00  0.00           N  
ATOM    183  CA  ASN A  12      -1.650  -8.911  -8.560  1.00  0.00           C  
ATOM    184  C   ASN A  12      -2.822  -7.934  -8.669  1.00  0.00           C  
ATOM    185  O   ASN A  12      -3.255  -7.574  -9.745  1.00  0.00           O  
ATOM    186  CB  ASN A  12      -2.140 -10.299  -8.148  1.00  0.00           C  
ATOM    187  CG  ASN A  12      -3.138 -10.816  -9.184  1.00  0.00           C  
ATOM    188  OD1 ASN A  12      -4.066 -11.526  -8.850  1.00  0.00           O  
ATOM    189  ND2 ASN A  12      -2.988 -10.487 -10.439  1.00  0.00           N  
ATOM    190  H   ASN A  12      -1.094  -7.845  -6.784  1.00  0.00           H  
ATOM    191  HA  ASN A  12      -1.109  -8.964  -9.492  1.00  0.00           H  
ATOM    192  HB2 ASN A  12      -1.298 -10.974  -8.089  1.00  0.00           H  
ATOM    193  HB3 ASN A  12      -2.622 -10.239  -7.184  1.00  0.00           H  
ATOM    194 HD21 ASN A  12      -2.241  -9.913 -10.708  1.00  0.00           H  
ATOM    195 HD22 ASN A  12      -3.621 -10.814 -11.110  1.00  0.00           H  
ATOM    196  N   ASP A  13      -3.327  -7.499  -7.546  1.00  0.00           N  
ATOM    197  CA  ASP A  13      -4.463  -6.537  -7.548  1.00  0.00           C  
ATOM    198  C   ASP A  13      -4.443  -5.726  -6.252  1.00  0.00           C  
ATOM    199  O   ASP A  13      -5.446  -5.568  -5.584  1.00  0.00           O  
ATOM    200  CB  ASP A  13      -5.720  -7.402  -7.630  1.00  0.00           C  
ATOM    201  CG  ASP A  13      -6.886  -6.559  -8.150  1.00  0.00           C  
ATOM    202  OD1 ASP A  13      -6.949  -6.347  -9.350  1.00  0.00           O  
ATOM    203  OD2 ASP A  13      -7.697  -6.141  -7.340  1.00  0.00           O  
ATOM    204  H   ASP A  13      -2.952  -7.803  -6.694  1.00  0.00           H  
ATOM    205  HA  ASP A  13      -4.401  -5.883  -8.402  1.00  0.00           H  
ATOM    206  HB2 ASP A  13      -5.546  -8.229  -8.303  1.00  0.00           H  
ATOM    207  HB3 ASP A  13      -5.963  -7.781  -6.648  1.00  0.00           H  
ATOM    208  N   ASP A  14      -3.298  -5.215  -5.896  1.00  0.00           N  
ATOM    209  CA  ASP A  14      -3.188  -4.413  -4.643  1.00  0.00           C  
ATOM    210  C   ASP A  14      -3.749  -3.009  -4.868  1.00  0.00           C  
ATOM    211  O   ASP A  14      -4.295  -2.711  -5.911  1.00  0.00           O  
ATOM    212  CB  ASP A  14      -1.690  -4.350  -4.345  1.00  0.00           C  
ATOM    213  CG  ASP A  14      -1.010  -3.395  -5.329  1.00  0.00           C  
ATOM    214  OD1 ASP A  14      -1.391  -3.399  -6.488  1.00  0.00           O  
ATOM    215  OD2 ASP A  14      -0.120  -2.676  -4.907  1.00  0.00           O  
ATOM    216  H   ASP A  14      -2.507  -5.361  -6.455  1.00  0.00           H  
ATOM    217  HA  ASP A  14      -3.706  -4.903  -3.833  1.00  0.00           H  
ATOM    218  HB2 ASP A  14      -1.539  -3.997  -3.336  1.00  0.00           H  
ATOM    219  HB3 ASP A  14      -1.261  -5.337  -4.449  1.00  0.00           H  
ATOM    220  N   LYS A  15      -3.626  -2.144  -3.900  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -4.163  -0.767  -4.078  1.00  0.00           C  
ATOM    222  C   LYS A  15      -3.294   0.268  -3.352  1.00  0.00           C  
ATOM    223  O   LYS A  15      -3.612   1.440  -3.334  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -5.565  -0.808  -3.473  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.315   0.473  -3.844  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.333   0.168  -4.945  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -6.867   0.799  -6.261  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -6.852  -0.322  -7.241  1.00  0.00           N  
ATOM    229  H   LYS A  15      -3.186  -2.400  -3.062  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.228  -0.527  -5.127  1.00  0.00           H  
ATOM    231  HB2 LYS A  15      -6.099  -1.664  -3.862  1.00  0.00           H  
ATOM    232  HB3 LYS A  15      -5.494  -0.885  -2.401  1.00  0.00           H  
ATOM    233  HG2 LYS A  15      -6.830   0.853  -2.973  1.00  0.00           H  
ATOM    234  HG3 LYS A  15      -5.613   1.211  -4.199  1.00  0.00           H  
ATOM    235  HD2 LYS A  15      -7.419  -0.902  -5.069  1.00  0.00           H  
ATOM    236  HD3 LYS A  15      -8.293   0.577  -4.673  1.00  0.00           H  
ATOM    237  HE2 LYS A  15      -7.562   1.567  -6.575  1.00  0.00           H  
ATOM    238  HE3 LYS A  15      -5.874   1.209  -6.151  1.00  0.00           H  
ATOM    239  HZ1 LYS A  15      -7.040   0.047  -8.193  1.00  0.00           H  
ATOM    240  HZ2 LYS A  15      -7.585  -1.015  -6.984  1.00  0.00           H  
ATOM    241  HZ3 LYS A  15      -5.920  -0.782  -7.228  1.00  0.00           H  
ATOM    242  N   CYS A  16      -2.199  -0.135  -2.760  1.00  0.00           N  
ATOM    243  CA  CYS A  16      -1.347   0.871  -2.062  1.00  0.00           C  
ATOM    244  C   CYS A  16      -1.117   2.059  -2.995  1.00  0.00           C  
ATOM    245  O   CYS A  16      -1.049   1.902  -4.198  1.00  0.00           O  
ATOM    246  CB  CYS A  16      -0.021   0.165  -1.753  1.00  0.00           C  
ATOM    247  SG  CYS A  16       0.916   1.160  -0.559  1.00  0.00           S  
ATOM    248  H   CYS A  16      -1.938  -1.079  -2.781  1.00  0.00           H  
ATOM    249  HA  CYS A  16      -1.818   1.194  -1.147  1.00  0.00           H  
ATOM    250  HB2 CYS A  16      -0.218  -0.813  -1.337  1.00  0.00           H  
ATOM    251  HB3 CYS A  16       0.554   0.060  -2.664  1.00  0.00           H  
ATOM    252  N   CYS A  17      -1.001   3.243  -2.457  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -0.777   4.434  -3.325  1.00  0.00           C  
ATOM    254  C   CYS A  17       0.224   4.084  -4.428  1.00  0.00           C  
ATOM    255  O   CYS A  17       1.058   3.216  -4.262  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -0.201   5.502  -2.395  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -1.335   5.779  -1.009  1.00  0.00           S  
ATOM    258  H   CYS A  17      -1.061   3.347  -1.484  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -1.708   4.774  -3.751  1.00  0.00           H  
ATOM    260  HB2 CYS A  17       0.754   5.171  -2.016  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -0.072   6.421  -2.942  1.00  0.00           H  
ATOM    262  N   ARG A  18       0.154   4.737  -5.555  1.00  0.00           N  
ATOM    263  CA  ARG A  18       1.110   4.409  -6.647  1.00  0.00           C  
ATOM    264  C   ARG A  18       2.131   5.537  -6.907  1.00  0.00           C  
ATOM    265  O   ARG A  18       2.677   5.607  -7.990  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.233   4.200  -7.880  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.565   2.850  -8.517  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.120   1.730  -7.731  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.133   0.495  -8.523  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.742  -0.519  -7.972  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.283  -1.033  -6.864  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.811  -1.018  -8.530  1.00  0.00           N  
ATOM    273  H   ARG A  18      -0.526   5.432  -5.683  1.00  0.00           H  
ATOM    274  HA  ARG A  18       1.629   3.492  -6.419  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.808   4.215  -7.587  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.418   4.989  -8.592  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       0.215   2.840  -9.540  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.634   2.698  -8.500  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.316   1.645  -6.745  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -1.180   1.914  -7.662  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.158   0.443  -9.457  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.537  -0.651  -6.436  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.751  -1.810  -6.442  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.162  -0.623  -9.379  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       2.279  -1.795  -8.108  1.00  0.00           H  
ATOM    286  N   PRO A  19       2.385   6.381  -5.927  1.00  0.00           N  
ATOM    287  CA  PRO A  19       3.373   7.463  -6.134  1.00  0.00           C  
ATOM    288  C   PRO A  19       4.787   6.883  -6.067  1.00  0.00           C  
ATOM    289  O   PRO A  19       5.724   7.441  -6.601  1.00  0.00           O  
ATOM    290  CB  PRO A  19       3.121   8.418  -4.973  1.00  0.00           C  
ATOM    291  CG  PRO A  19       2.509   7.576  -3.901  1.00  0.00           C  
ATOM    292  CD  PRO A  19       1.809   6.422  -4.575  1.00  0.00           C  
ATOM    293  HA  PRO A  19       3.204   7.964  -7.074  1.00  0.00           H  
ATOM    294  HB2 PRO A  19       4.054   8.846  -4.631  1.00  0.00           H  
ATOM    295  HB3 PRO A  19       2.436   9.196  -5.269  1.00  0.00           H  
ATOM    296  HG2 PRO A  19       3.279   7.207  -3.240  1.00  0.00           H  
ATOM    297  HG3 PRO A  19       1.791   8.157  -3.343  1.00  0.00           H  
ATOM    298  HD2 PRO A  19       2.011   5.504  -4.048  1.00  0.00           H  
ATOM    299  HD3 PRO A  19       0.748   6.607  -4.628  1.00  0.00           H  
ATOM    300  N   LYS A  20       4.944   5.762  -5.413  1.00  0.00           N  
ATOM    301  CA  LYS A  20       6.296   5.141  -5.313  1.00  0.00           C  
ATOM    302  C   LYS A  20       6.278   3.947  -4.350  1.00  0.00           C  
ATOM    303  O   LYS A  20       7.245   3.679  -3.666  1.00  0.00           O  
ATOM    304  CB  LYS A  20       7.201   6.251  -4.777  1.00  0.00           C  
ATOM    305  CG  LYS A  20       8.142   6.717  -5.889  1.00  0.00           C  
ATOM    306  CD  LYS A  20       8.485   8.193  -5.685  1.00  0.00           C  
ATOM    307  CE  LYS A  20       9.629   8.316  -4.674  1.00  0.00           C  
ATOM    308  NZ  LYS A  20       8.983   8.698  -3.384  1.00  0.00           N  
ATOM    309  H   LYS A  20       4.174   5.328  -4.992  1.00  0.00           H  
ATOM    310  HA  LYS A  20       6.638   4.831  -6.288  1.00  0.00           H  
ATOM    311  HB2 LYS A  20       6.594   7.082  -4.446  1.00  0.00           H  
ATOM    312  HB3 LYS A  20       7.781   5.875  -3.949  1.00  0.00           H  
ATOM    313  HG2 LYS A  20       9.048   6.129  -5.863  1.00  0.00           H  
ATOM    314  HG3 LYS A  20       7.658   6.591  -6.846  1.00  0.00           H  
ATOM    315  HD2 LYS A  20       8.788   8.624  -6.628  1.00  0.00           H  
ATOM    316  HD3 LYS A  20       7.618   8.716  -5.311  1.00  0.00           H  
ATOM    317  HE2 LYS A  20      10.141   7.369  -4.573  1.00  0.00           H  
ATOM    318  HE3 LYS A  20      10.320   9.086  -4.981  1.00  0.00           H  
ATOM    319  HZ1 LYS A  20       7.949   8.697  -3.493  1.00  0.00           H  
ATOM    320  HZ2 LYS A  20       9.300   9.649  -3.107  1.00  0.00           H  
ATOM    321  HZ3 LYS A  20       9.252   8.015  -2.648  1.00  0.00           H  
ATOM    322  N   LEU A  21       5.192   3.219  -4.299  1.00  0.00           N  
ATOM    323  CA  LEU A  21       5.135   2.038  -3.386  1.00  0.00           C  
ATOM    324  C   LEU A  21       4.730   0.787  -4.165  1.00  0.00           C  
ATOM    325  O   LEU A  21       4.272   0.859  -5.288  1.00  0.00           O  
ATOM    326  CB  LEU A  21       4.065   2.363  -2.341  1.00  0.00           C  
ATOM    327  CG  LEU A  21       4.453   3.635  -1.583  1.00  0.00           C  
ATOM    328  CD1 LEU A  21       3.655   4.817  -2.133  1.00  0.00           C  
ATOM    329  CD2 LEU A  21       4.134   3.455  -0.096  1.00  0.00           C  
ATOM    330  H   LEU A  21       4.423   3.441  -4.864  1.00  0.00           H  
ATOM    331  HA  LEU A  21       6.089   1.888  -2.903  1.00  0.00           H  
ATOM    332  HB2 LEU A  21       3.120   2.511  -2.837  1.00  0.00           H  
ATOM    333  HB3 LEU A  21       3.978   1.540  -1.643  1.00  0.00           H  
ATOM    334  HG  LEU A  21       5.510   3.822  -1.708  1.00  0.00           H  
ATOM    335 HD11 LEU A  21       2.956   4.463  -2.872  1.00  0.00           H  
ATOM    336 HD12 LEU A  21       4.331   5.528  -2.587  1.00  0.00           H  
ATOM    337 HD13 LEU A  21       3.117   5.296  -1.328  1.00  0.00           H  
ATOM    338 HD21 LEU A  21       4.996   3.732   0.492  1.00  0.00           H  
ATOM    339 HD22 LEU A  21       3.883   2.423   0.096  1.00  0.00           H  
ATOM    340 HD23 LEU A  21       3.299   4.085   0.171  1.00  0.00           H  
ATOM    341  N   LYS A  22       4.886  -0.355  -3.567  1.00  0.00           N  
ATOM    342  CA  LYS A  22       4.504  -1.617  -4.245  1.00  0.00           C  
ATOM    343  C   LYS A  22       4.361  -2.734  -3.211  1.00  0.00           C  
ATOM    344  O   LYS A  22       5.141  -2.831  -2.284  1.00  0.00           O  
ATOM    345  CB  LYS A  22       5.644  -1.911  -5.225  1.00  0.00           C  
ATOM    346  CG  LYS A  22       5.413  -3.270  -5.889  1.00  0.00           C  
ATOM    347  CD  LYS A  22       6.079  -3.284  -7.267  1.00  0.00           C  
ATOM    348  CE  LYS A  22       5.357  -4.281  -8.174  1.00  0.00           C  
ATOM    349  NZ  LYS A  22       6.051  -4.180  -9.488  1.00  0.00           N  
ATOM    350  H   LYS A  22       5.239  -0.383  -2.663  1.00  0.00           H  
ATOM    351  HA  LYS A  22       3.583  -1.478  -4.774  1.00  0.00           H  
ATOM    352  HB2 LYS A  22       5.674  -1.140  -5.982  1.00  0.00           H  
ATOM    353  HB3 LYS A  22       6.582  -1.927  -4.691  1.00  0.00           H  
ATOM    354  HG2 LYS A  22       5.841  -4.048  -5.274  1.00  0.00           H  
ATOM    355  HG3 LYS A  22       4.353  -3.441  -6.002  1.00  0.00           H  
ATOM    356  HD2 LYS A  22       6.026  -2.296  -7.702  1.00  0.00           H  
ATOM    357  HD3 LYS A  22       7.114  -3.577  -7.164  1.00  0.00           H  
ATOM    358  HE2 LYS A  22       5.445  -5.282  -7.776  1.00  0.00           H  
ATOM    359  HE3 LYS A  22       4.320  -4.008  -8.285  1.00  0.00           H  
ATOM    360  HZ1 LYS A  22       5.647  -4.872 -10.149  1.00  0.00           H  
ATOM    361  HZ2 LYS A  22       7.066  -4.374  -9.360  1.00  0.00           H  
ATOM    362  HZ3 LYS A  22       5.928  -3.223  -9.875  1.00  0.00           H  
ATOM    363  N   CYS A  23       3.372  -3.572  -3.353  1.00  0.00           N  
ATOM    364  CA  CYS A  23       3.190  -4.673  -2.363  1.00  0.00           C  
ATOM    365  C   CYS A  23       4.540  -5.302  -2.012  1.00  0.00           C  
ATOM    366  O   CYS A  23       5.488  -5.225  -2.767  1.00  0.00           O  
ATOM    367  CB  CYS A  23       2.287  -5.701  -3.050  1.00  0.00           C  
ATOM    368  SG  CYS A  23       1.772  -6.948  -1.843  1.00  0.00           S  
ATOM    369  H   CYS A  23       2.745  -3.475  -4.100  1.00  0.00           H  
ATOM    370  HA  CYS A  23       2.713  -4.297  -1.475  1.00  0.00           H  
ATOM    371  HB2 CYS A  23       1.415  -5.210  -3.451  1.00  0.00           H  
ATOM    372  HB3 CYS A  23       2.833  -6.178  -3.850  1.00  0.00           H  
ATOM    373  N   SER A  24       4.628  -5.923  -0.870  1.00  0.00           N  
ATOM    374  CA  SER A  24       5.912  -6.563  -0.461  1.00  0.00           C  
ATOM    375  C   SER A  24       5.645  -7.967   0.077  1.00  0.00           C  
ATOM    376  O   SER A  24       5.162  -8.139   1.182  1.00  0.00           O  
ATOM    377  CB  SER A  24       6.472  -5.668   0.643  1.00  0.00           C  
ATOM    378  OG  SER A  24       7.873  -5.520   0.459  1.00  0.00           O  
ATOM    379  H   SER A  24       3.848  -5.972  -0.279  1.00  0.00           H  
ATOM    380  HA  SER A  24       6.598  -6.599  -1.293  1.00  0.00           H  
ATOM    381  HB2 SER A  24       6.005  -4.702   0.597  1.00  0.00           H  
ATOM    382  HB3 SER A  24       6.270  -6.118   1.606  1.00  0.00           H  
ATOM    383  HG  SER A  24       8.317  -6.009   1.156  1.00  0.00           H  
ATOM    384  N   LYS A  25       5.957  -8.972  -0.693  1.00  0.00           N  
ATOM    385  CA  LYS A  25       5.725 -10.368  -0.229  1.00  0.00           C  
ATOM    386  C   LYS A  25       6.543 -10.642   1.034  1.00  0.00           C  
ATOM    387  O   LYS A  25       6.156 -11.423   1.879  1.00  0.00           O  
ATOM    388  CB  LYS A  25       6.199 -11.248  -1.386  1.00  0.00           C  
ATOM    389  CG  LYS A  25       5.275 -11.044  -2.589  1.00  0.00           C  
ATOM    390  CD  LYS A  25       6.079 -10.475  -3.760  1.00  0.00           C  
ATOM    391  CE  LYS A  25       6.093 -11.485  -4.909  1.00  0.00           C  
ATOM    392  NZ  LYS A  25       6.503 -12.771  -4.281  1.00  0.00           N  
ATOM    393  H   LYS A  25       6.344  -8.808  -1.578  1.00  0.00           H  
ATOM    394  HA  LYS A  25       4.676 -10.534  -0.044  1.00  0.00           H  
ATOM    395  HB2 LYS A  25       7.210 -10.976  -1.655  1.00  0.00           H  
ATOM    396  HB3 LYS A  25       6.173 -12.284  -1.085  1.00  0.00           H  
ATOM    397  HG2 LYS A  25       4.842 -11.992  -2.874  1.00  0.00           H  
ATOM    398  HG3 LYS A  25       4.488 -10.353  -2.325  1.00  0.00           H  
ATOM    399  HD2 LYS A  25       5.623  -9.553  -4.095  1.00  0.00           H  
ATOM    400  HD3 LYS A  25       7.092 -10.281  -3.442  1.00  0.00           H  
ATOM    401  HE2 LYS A  25       5.106 -11.574  -5.344  1.00  0.00           H  
ATOM    402  HE3 LYS A  25       6.813 -11.195  -5.659  1.00  0.00           H  
ATOM    403  HZ1 LYS A  25       5.657 -13.322  -4.032  1.00  0.00           H  
ATOM    404  HZ2 LYS A  25       7.055 -12.575  -3.420  1.00  0.00           H  
ATOM    405  HZ3 LYS A  25       7.085 -13.316  -4.949  1.00  0.00           H  
ATOM    406  N   LEU A  26       7.671  -9.998   1.174  1.00  0.00           N  
ATOM    407  CA  LEU A  26       8.507 -10.218   2.386  1.00  0.00           C  
ATOM    408  C   LEU A  26       7.630 -10.142   3.639  1.00  0.00           C  
ATOM    409  O   LEU A  26       7.817 -10.884   4.584  1.00  0.00           O  
ATOM    410  CB  LEU A  26       9.532  -9.085   2.372  1.00  0.00           C  
ATOM    411  CG  LEU A  26      10.665  -9.438   1.407  1.00  0.00           C  
ATOM    412  CD1 LEU A  26      10.991  -8.223   0.537  1.00  0.00           C  
ATOM    413  CD2 LEU A  26      11.908  -9.841   2.203  1.00  0.00           C  
ATOM    414  H   LEU A  26       7.965  -9.367   0.484  1.00  0.00           H  
ATOM    415  HA  LEU A  26       9.008 -11.170   2.332  1.00  0.00           H  
ATOM    416  HB2 LEU A  26       9.054  -8.171   2.050  1.00  0.00           H  
ATOM    417  HB3 LEU A  26       9.935  -8.951   3.364  1.00  0.00           H  
ATOM    418  HG  LEU A  26      10.356 -10.258   0.776  1.00  0.00           H  
ATOM    419 HD11 LEU A  26      11.149  -8.542  -0.483  1.00  0.00           H  
ATOM    420 HD12 LEU A  26      11.887  -7.745   0.907  1.00  0.00           H  
ATOM    421 HD13 LEU A  26      10.169  -7.523   0.572  1.00  0.00           H  
ATOM    422 HD21 LEU A  26      11.610 -10.224   3.168  1.00  0.00           H  
ATOM    423 HD22 LEU A  26      12.544  -8.979   2.338  1.00  0.00           H  
ATOM    424 HD23 LEU A  26      12.447 -10.605   1.664  1.00  0.00           H  
ATOM    425  N   PHE A  27       6.670  -9.258   3.649  1.00  0.00           N  
ATOM    426  CA  PHE A  27       5.777  -9.145   4.837  1.00  0.00           C  
ATOM    427  C   PHE A  27       4.313  -9.090   4.400  1.00  0.00           C  
ATOM    428  O   PHE A  27       3.419  -9.002   5.217  1.00  0.00           O  
ATOM    429  CB  PHE A  27       6.165  -7.843   5.520  1.00  0.00           C  
ATOM    430  CG  PHE A  27       7.236  -8.114   6.550  1.00  0.00           C  
ATOM    431  CD1 PHE A  27       8.579  -8.192   6.159  1.00  0.00           C  
ATOM    432  CD2 PHE A  27       6.888  -8.290   7.894  1.00  0.00           C  
ATOM    433  CE1 PHE A  27       9.573  -8.445   7.113  1.00  0.00           C  
ATOM    434  CE2 PHE A  27       7.880  -8.544   8.848  1.00  0.00           C  
ATOM    435  CZ  PHE A  27       9.223  -8.621   8.458  1.00  0.00           C  
ATOM    436  H   PHE A  27       6.534  -8.674   2.874  1.00  0.00           H  
ATOM    437  HA  PHE A  27       5.938  -9.974   5.509  1.00  0.00           H  
ATOM    438  HB2 PHE A  27       6.535  -7.145   4.784  1.00  0.00           H  
ATOM    439  HB3 PHE A  27       5.293  -7.434   6.005  1.00  0.00           H  
ATOM    440  HD1 PHE A  27       8.848  -8.058   5.122  1.00  0.00           H  
ATOM    441  HD2 PHE A  27       5.852  -8.229   8.196  1.00  0.00           H  
ATOM    442  HE1 PHE A  27      10.607  -8.505   6.813  1.00  0.00           H  
ATOM    443  HE2 PHE A  27       7.611  -8.679   9.884  1.00  0.00           H  
ATOM    444  HZ  PHE A  27       9.989  -8.817   9.194  1.00  0.00           H  
ATOM    445  N   LYS A  28       4.059  -9.152   3.120  1.00  0.00           N  
ATOM    446  CA  LYS A  28       2.646  -9.118   2.624  1.00  0.00           C  
ATOM    447  C   LYS A  28       2.072  -7.705   2.747  1.00  0.00           C  
ATOM    448  O   LYS A  28       0.872  -7.515   2.793  1.00  0.00           O  
ATOM    449  CB  LYS A  28       1.853 -10.092   3.511  1.00  0.00           C  
ATOM    450  CG  LYS A  28       2.736 -11.273   3.927  1.00  0.00           C  
ATOM    451  CD  LYS A  28       1.967 -12.583   3.745  1.00  0.00           C  
ATOM    452  CE  LYS A  28       2.836 -13.585   2.982  1.00  0.00           C  
ATOM    453  NZ  LYS A  28       2.634 -13.252   1.544  1.00  0.00           N  
ATOM    454  H   LYS A  28       4.798  -9.228   2.479  1.00  0.00           H  
ATOM    455  HA  LYS A  28       2.607  -9.445   1.597  1.00  0.00           H  
ATOM    456  HB2 LYS A  28       1.510  -9.573   4.394  1.00  0.00           H  
ATOM    457  HB3 LYS A  28       1.001 -10.463   2.960  1.00  0.00           H  
ATOM    458  HG2 LYS A  28       3.628 -11.286   3.316  1.00  0.00           H  
ATOM    459  HG3 LYS A  28       3.017 -11.160   4.966  1.00  0.00           H  
ATOM    460  HD2 LYS A  28       1.714 -12.989   4.714  1.00  0.00           H  
ATOM    461  HD3 LYS A  28       1.063 -12.395   3.186  1.00  0.00           H  
ATOM    462  HE2 LYS A  28       3.875 -13.464   3.257  1.00  0.00           H  
ATOM    463  HE3 LYS A  28       2.507 -14.594   3.178  1.00  0.00           H  
ATOM    464  HZ1 LYS A  28       1.670 -13.515   1.259  1.00  0.00           H  
ATOM    465  HZ2 LYS A  28       3.323 -13.777   0.967  1.00  0.00           H  
ATOM    466  HZ3 LYS A  28       2.769 -12.232   1.401  1.00  0.00           H  
ATOM    467  N   LEU A  29       2.914  -6.710   2.791  1.00  0.00           N  
ATOM    468  CA  LEU A  29       2.407  -5.309   2.900  1.00  0.00           C  
ATOM    469  C   LEU A  29       3.029  -4.458   1.796  1.00  0.00           C  
ATOM    470  O   LEU A  29       4.018  -4.833   1.202  1.00  0.00           O  
ATOM    471  CB  LEU A  29       2.854  -4.808   4.277  1.00  0.00           C  
ATOM    472  CG  LEU A  29       2.684  -5.921   5.312  1.00  0.00           C  
ATOM    473  CD1 LEU A  29       3.257  -5.464   6.654  1.00  0.00           C  
ATOM    474  CD2 LEU A  29       1.198  -6.234   5.480  1.00  0.00           C  
ATOM    475  H   LEU A  29       3.880  -6.883   2.742  1.00  0.00           H  
ATOM    476  HA  LEU A  29       1.330  -5.291   2.830  1.00  0.00           H  
ATOM    477  HB2 LEU A  29       3.890  -4.506   4.232  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       2.248  -3.962   4.562  1.00  0.00           H  
ATOM    479  HG  LEU A  29       3.207  -6.807   4.980  1.00  0.00           H  
ATOM    480 HD11 LEU A  29       2.772  -6.002   7.454  1.00  0.00           H  
ATOM    481 HD12 LEU A  29       3.083  -4.404   6.777  1.00  0.00           H  
ATOM    482 HD13 LEU A  29       4.318  -5.660   6.678  1.00  0.00           H  
ATOM    483 HD21 LEU A  29       0.997  -6.488   6.510  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       0.930  -7.067   4.846  1.00  0.00           H  
ATOM    485 HD23 LEU A  29       0.614  -5.369   5.202  1.00  0.00           H  
ATOM    486  N   CYS A  30       2.464  -3.320   1.506  1.00  0.00           N  
ATOM    487  CA  CYS A  30       3.042  -2.474   0.429  1.00  0.00           C  
ATOM    488  C   CYS A  30       4.140  -1.569   0.980  1.00  0.00           C  
ATOM    489  O   CYS A  30       3.951  -0.859   1.939  1.00  0.00           O  
ATOM    490  CB  CYS A  30       1.862  -1.668  -0.131  1.00  0.00           C  
ATOM    491  SG  CYS A  30       1.563  -0.162   0.828  1.00  0.00           S  
ATOM    492  H   CYS A  30       1.663  -3.027   1.985  1.00  0.00           H  
ATOM    493  HA  CYS A  30       3.448  -3.100  -0.346  1.00  0.00           H  
ATOM    494  HB2 CYS A  30       2.081  -1.392  -1.142  1.00  0.00           H  
ATOM    495  HB3 CYS A  30       0.976  -2.277  -0.114  1.00  0.00           H  
ATOM    496  N   ASN A  31       5.290  -1.592   0.371  1.00  0.00           N  
ATOM    497  CA  ASN A  31       6.405  -0.727   0.856  1.00  0.00           C  
ATOM    498  C   ASN A  31       6.744   0.329  -0.196  1.00  0.00           C  
ATOM    499  O   ASN A  31       5.908   0.725  -0.984  1.00  0.00           O  
ATOM    500  CB  ASN A  31       7.589  -1.670   1.070  1.00  0.00           C  
ATOM    501  CG  ASN A  31       8.474  -1.126   2.192  1.00  0.00           C  
ATOM    502  OD1 ASN A  31       8.049  -0.296   2.970  1.00  0.00           O  
ATOM    503  ND2 ASN A  31       9.698  -1.563   2.311  1.00  0.00           N  
ATOM    504  H   ASN A  31       5.419  -2.176  -0.408  1.00  0.00           H  
ATOM    505  HA  ASN A  31       6.136  -0.256   1.789  1.00  0.00           H  
ATOM    506  HB2 ASN A  31       7.225  -2.650   1.340  1.00  0.00           H  
ATOM    507  HB3 ASN A  31       8.165  -1.738   0.160  1.00  0.00           H  
ATOM    508 HD21 ASN A  31      10.042  -2.235   1.684  1.00  0.00           H  
ATOM    509 HD22 ASN A  31      10.274  -1.220   3.026  1.00  0.00           H  
ATOM    510  N   PHE A  32       7.964   0.788  -0.218  1.00  0.00           N  
ATOM    511  CA  PHE A  32       8.351   1.817  -1.224  1.00  0.00           C  
ATOM    512  C   PHE A  32       8.874   1.141  -2.492  1.00  0.00           C  
ATOM    513  O   PHE A  32       8.796  -0.062  -2.643  1.00  0.00           O  
ATOM    514  CB  PHE A  32       9.458   2.634  -0.558  1.00  0.00           C  
ATOM    515  CG  PHE A  32       8.848   3.792   0.195  1.00  0.00           C  
ATOM    516  CD1 PHE A  32       8.240   4.839  -0.506  1.00  0.00           C  
ATOM    517  CD2 PHE A  32       8.893   3.819   1.594  1.00  0.00           C  
ATOM    518  CE1 PHE A  32       7.675   5.913   0.192  1.00  0.00           C  
ATOM    519  CE2 PHE A  32       8.330   4.893   2.292  1.00  0.00           C  
ATOM    520  CZ  PHE A  32       7.720   5.940   1.591  1.00  0.00           C  
ATOM    521  H   PHE A  32       8.625   0.454   0.425  1.00  0.00           H  
ATOM    522  HA  PHE A  32       7.511   2.454  -1.455  1.00  0.00           H  
ATOM    523  HB2 PHE A  32      10.006   2.007   0.126  1.00  0.00           H  
ATOM    524  HB3 PHE A  32      10.128   3.013  -1.315  1.00  0.00           H  
ATOM    525  HD1 PHE A  32       8.205   4.818  -1.585  1.00  0.00           H  
ATOM    526  HD2 PHE A  32       9.364   3.010   2.135  1.00  0.00           H  
ATOM    527  HE1 PHE A  32       7.206   6.722  -0.349  1.00  0.00           H  
ATOM    528  HE2 PHE A  32       8.364   4.914   3.371  1.00  0.00           H  
ATOM    529  HZ  PHE A  32       7.285   6.769   2.130  1.00  0.00           H  
ATOM    530  N   SER A  33       9.405   1.905  -3.402  1.00  0.00           N  
ATOM    531  CA  SER A  33       9.934   1.308  -4.663  1.00  0.00           C  
ATOM    532  C   SER A  33      11.377   1.761  -4.902  1.00  0.00           C  
ATOM    533  O   SER A  33      11.865   1.752  -6.015  1.00  0.00           O  
ATOM    534  CB  SER A  33       9.015   1.835  -5.763  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.754   1.975  -6.969  1.00  0.00           O  
ATOM    536  H   SER A  33       9.458   2.872  -3.259  1.00  0.00           H  
ATOM    537  HA  SER A  33       9.879   0.232  -4.621  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.207   1.141  -5.922  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.609   2.793  -5.463  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.816   2.911  -7.172  1.00  0.00           H  
ATOM    541  N   PHE A  34      12.065   2.157  -3.866  1.00  0.00           N  
ATOM    542  CA  PHE A  34      13.477   2.608  -4.037  1.00  0.00           C  
ATOM    543  C   PHE A  34      14.221   2.546  -2.699  1.00  0.00           C  
ATOM    544  O   PHE A  34      15.354   3.022  -2.645  1.00  0.00           O  
ATOM    545  CB  PHE A  34      13.375   4.052  -4.541  1.00  0.00           C  
ATOM    546  CG  PHE A  34      13.062   4.980  -3.388  1.00  0.00           C  
ATOM    547  CD1 PHE A  34      11.903   4.784  -2.627  1.00  0.00           C  
ATOM    548  CD2 PHE A  34      13.932   6.033  -3.080  1.00  0.00           C  
ATOM    549  CE1 PHE A  34      11.614   5.642  -1.560  1.00  0.00           C  
ATOM    550  CE2 PHE A  34      13.643   6.890  -2.013  1.00  0.00           C  
ATOM    551  CZ  PHE A  34      12.483   6.696  -1.252  1.00  0.00           C  
ATOM    552  H   PHE A  34      11.656   2.154  -2.976  1.00  0.00           H  
ATOM    553  HA  PHE A  34      13.978   1.998  -4.773  1.00  0.00           H  
ATOM    554  HB2 PHE A  34      14.314   4.342  -4.990  1.00  0.00           H  
ATOM    555  HB3 PHE A  34      12.589   4.120  -5.278  1.00  0.00           H  
ATOM    556  HD1 PHE A  34      11.225   3.965  -2.867  1.00  0.00           H  
ATOM    557  HD2 PHE A  34      14.834   6.185  -3.673  1.00  0.00           H  
ATOM    558  HE1 PHE A  34      10.712   5.490  -0.968  1.00  0.00           H  
ATOM    559  HE2 PHE A  34      14.320   7.710  -1.774  1.00  0.00           H  
ATOM    560  HZ  PHE A  34      12.258   7.364  -0.421  1.00  0.00           H  
HETATM  561  N   NH2 A  35      13.579   1.961  -1.627  1.00  0.00           N  
HETATM  562  HN1 NH2 A  35      12.628   1.581  -1.741  1.00  0.00           H  
HETATM  563  HN2 NH2 A  35      14.049   1.904  -0.713  1.00  0.00           H  
TER     564      NH2 A  35                                                      
ENDMDL                                                                          
CONECT   15  257                                                                
CONECT  149  368                                                                
CONECT  247  491                                                                
CONECT  257   15                                                                
CONECT  368  149                                                                
CONECT  491  247                                                                
CONECT  543  561                                                                
CONECT  561  543  562                                                           
CONECT  562  561                                                                
MASTER      191    0    1    0    2    0    1    6  285    1    9    3          
END