HEADER    TOXIN                                   12-DEC-00   1HP3              
TITLE     C-TERMINAL TRUNCATION OF OMEGA-ATRACOTOXIN-HV2A (CT-HV2A)             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-ATRACOTOXIN-HV2A;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL (RESIDUES 1-32);                                
COMPND   5 SYNONYM: CT-HV2A;                                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE DOES NOT OCCUR NATURALLY. THE PEPTIDE   
SOURCE   4 WAS CHEMICALLY SYNTHESIZED USING STANDARD T-BOC CHEMISTRY, AND       
SOURCE   5 OXIDIZED/FOLDED IN A GLUTATHIONE REDOX BUFFER.                       
KEYWDS    CYSTINE KNOT, TOXIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.-H.WANG,G.F.KING                                                    
REVDAT   3   23-FEB-22 1HP3    1       REMARK                                   
REVDAT   2   24-FEB-09 1HP3    1       VERSN                                    
REVDAT   1   11-DEC-02 1HP3    0                                                
JRNL        AUTH   X.-H.WANG,M.CONNOR,D.WILSON,H.I.WILSON,G.M.NICHOLSON,        
JRNL        AUTH 2 R.SMITH,D.SHAW,J.P.MACKAY,P.F.ALEWOOD,M.J.CHRISTIE,G.F.KING  
JRNL        TITL   DISCOVERY AND STRUCTURE OF A POTENT AND HIGHLY SPECIFIC      
JRNL        TITL 2 BLOCKER OF INSECT CALCIUM CHANNELS                           
JRNL        REF    J.BIOL.CHEM.                  V. 276 40306 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11522785                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   X.-H.WANG,M.CONNOR,R.SMITH,M.W.MACIEJEWSKI,M.E.H.HOWDEN,     
REMARK   1  AUTH 2 G.M.NICHOLSON                                                
REMARK   1  TITL   DISCOVERY AND CHARACTERIZATION OF A FAMILY OF INSECTICIDAL   
REMARK   1  TITL 2 NEUROTOXINS WITH A RARE VICINAL DISULFIDE BRIDGE.            
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   7   505 2000              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1  DOI    10.1038/75921                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.I.FLETCHER,R.SMITH,S.I.O'DONOGHUE,M.NILGES,M.CONNOR,       
REMARK   1  AUTH 2 M.E.HOWDEN,M.J.CHRISTIE,G.F.KING                             
REMARK   1  TITL   THE STRUCTURE OF A NOVEL INSECTICIDAL NEUROTOXIN,            
REMARK   1  TITL 2 OMEGA-ATRACOTOXIN-HV1, FROM THE VENOM OF AN AUSTRALIAN       
REMARK   1  TITL 3 FUNNEL WEB SPIDER.                                           
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   4   559 1997              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, X-PLOR 3.1                                
REMARK   3   AUTHORS     : VARIAN (VNMR), AXEL BRUNGER (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  345 NOE-DERIVED DISTANCE RESTRAINTS, 21 DIHEDRAL-ANGLE              
REMARK   3  RESTRAINTS, PLUS 22 RESTRAINTS DEFINING 11 HYDROGEN BONDS.          
REMARK   4                                                                      
REMARK   4 1HP3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012494.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 4.71                               
REMARK 210  IONIC STRENGTH                 : 0.005                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.5 MM CT-HV2A; 2.5 MM CT-HV2A     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D_TOCSY; 2D_NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX FELIX97, X-EASY 1.3.13,      
REMARK 210                                   DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY DYNAMICAL SIMULATED ANNEALING   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR NMR TECHNIQUES.                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   3       64.28   -114.95                                   
REMARK 500  1 CYS A   4       96.32   -176.02                                   
REMARK 500  1 PHE A   6      -75.20   -128.23                                   
REMARK 500  1 SER A  13      164.53    179.53                                   
REMARK 500  1 SER A  31       47.26    -93.21                                   
REMARK 500  2 LEU A   2     -159.06    -97.02                                   
REMARK 500  2 CYS A   4       95.32   -177.14                                   
REMARK 500  2 PHE A   6      -76.16   -129.58                                   
REMARK 500  2 SER A  13      165.18    179.69                                   
REMARK 500  2 SER A  31       46.41    -93.17                                   
REMARK 500  3 ALA A   3       36.59   -176.41                                   
REMARK 500  3 CYS A   4       97.65   -178.79                                   
REMARK 500  3 PHE A   6      -71.20   -132.66                                   
REMARK 500  3 SER A  31       32.91    -96.02                                   
REMARK 500  4 ALA A   3       40.94   -147.56                                   
REMARK 500  4 CYS A   4       97.02   -177.58                                   
REMARK 500  4 PHE A   6      -77.20   -123.60                                   
REMARK 500  4 SER A  13      166.55    179.12                                   
REMARK 500  4 SER A  31       47.02    -92.78                                   
REMARK 500  5 CYS A   4       95.96   -177.40                                   
REMARK 500  5 PHE A   6      -75.78   -125.03                                   
REMARK 500  6 ALA A   3       41.60   -104.26                                   
REMARK 500  6 CYS A   4       96.36   -177.29                                   
REMARK 500  6 PHE A   6      -76.46   -127.99                                   
REMARK 500  6 SER A  13      166.59    179.60                                   
REMARK 500  6 SER A  31       47.60    -93.14                                   
REMARK 500  7 CYS A   4       97.81   -177.95                                   
REMARK 500  7 PHE A   6      -77.24   -121.89                                   
REMARK 500  7 SER A  13      167.36    179.16                                   
REMARK 500  7 SER A  31       47.14    -92.96                                   
REMARK 500  8 LEU A   2       85.30   -175.71                                   
REMARK 500  8 ALA A   3       34.12   -163.35                                   
REMARK 500  8 CYS A   4       96.57   -177.61                                   
REMARK 500  8 PHE A   6      -77.39   -123.46                                   
REMARK 500  8 SER A  13      166.15    179.69                                   
REMARK 500  8 SER A  31       47.41    -93.33                                   
REMARK 500  9 CYS A   4       94.85   -177.03                                   
REMARK 500  9 PHE A   6      -77.28   -130.56                                   
REMARK 500  9 SER A  31       47.05    -93.03                                   
REMARK 500 10 LEU A   2       40.90   -104.20                                   
REMARK 500 10 ALA A   3       33.46   -144.76                                   
REMARK 500 10 CYS A   4       95.37   -177.11                                   
REMARK 500 10 PHE A   6      -78.13   -127.86                                   
REMARK 500 10 SER A  31       31.54    -95.96                                   
REMARK 500 11 ALA A   3       39.13   -158.60                                   
REMARK 500 11 CYS A   4       98.20   -178.06                                   
REMARK 500 11 PHE A   6      -80.91   -125.77                                   
REMARK 500 11 SER A  13      164.00    179.88                                   
REMARK 500 11 SER A  31       47.54    -93.33                                   
REMARK 500 12 LEU A   2     -160.91   -118.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G9P   RELATED DB: PDB                                   
REMARK 900 FULL-LENGTH OMEGA-ATRACOTOXIN-HV2A                                   
DBREF  1HP3 A    1    32  UNP    P82852   TOT2A_HADVE      1     32             
SEQRES   1 A   32  LEU LEU ALA CYS LEU PHE GLY ASN GLY ARG CYS SER SER          
SEQRES   2 A   32  ASN ARG ASP CYS CYS GLU LEU THR PRO VAL CYS LYS ARG          
SEQRES   3 A   32  GLY SER CYS VAL SER SER                                      
HELIX    1   1 SER A   13  CYS A   17  5                                   5    
SHEET    1   A 2 VAL A  23  LYS A  25  0                                        
SHEET    2   A 2 SER A  28  VAL A  30 -1  O  SER A  28   N  LYS A  25           
SSBOND   1 CYS A    4    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1     -15.463  -7.088  -1.802  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.744  -5.853  -1.382  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.481  -6.238  -0.608  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.543  -6.623   0.545  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.657  -5.010  -0.480  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.305  -3.518  -0.597  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.842  -3.290  -0.197  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.520  -3.045  -2.038  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.449  -6.853  -2.036  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.447  -7.780  -1.025  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.999  -7.493  -2.638  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.470  -5.282  -2.255  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.685  -5.158  -0.778  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.534  -5.325   0.545  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.944  -2.951   0.064  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.666  -2.232  -0.069  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.194  -3.672  -0.971  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.639  -3.804   0.731  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.379  -3.547  -2.457  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.645  -3.276  -2.627  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.686  -1.977  -2.046  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.336  -6.136  -1.234  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.063  -6.492  -0.542  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.928  -5.620  -1.085  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.400  -5.869  -2.152  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.741  -7.971  -0.792  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.146  -8.799   0.430  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.603 -10.188  -0.022  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -9.947  -8.940   1.369  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.315  -5.822  -2.163  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.170  -6.319   0.518  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -11.289  -8.316  -1.657  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.682  -8.087  -0.966  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.957  -8.305   0.947  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.061 -10.703   0.809  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.749 -10.751  -0.369  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.319 -10.088  -0.824  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.753  -7.992   1.849  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.078  -9.241   0.802  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.163  -9.685   2.120  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.550  -4.604  -0.353  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.449  -3.710  -0.811  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.263  -3.838   0.151  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.888  -2.896   0.824  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.945  -2.261  -0.836  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.992  -4.432   0.504  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.139  -4.002  -1.804  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -8.243  -1.649  -1.383  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.031  -1.893   0.176  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.911  -2.219  -1.318  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.672  -5.003   0.215  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.511  -5.213   1.125  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.965  -6.626   0.920  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.460  -7.582   1.487  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.960  -5.027   2.582  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.554  -5.240   3.716  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.993  -5.744  -0.339  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.745  -4.495   0.888  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.367  -4.035   2.704  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.721  -5.756   2.815  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.950  -6.758   0.110  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.357  -8.104  -0.145  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.864  -8.081   0.189  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.083  -8.818  -0.382  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.544  -8.471  -1.619  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.985  -7.352  -2.500  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.404  -7.951  -3.782  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.109  -6.377  -2.857  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.575  -5.966  -0.331  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.852  -8.837   0.473  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.018  -9.392  -1.829  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.594  -8.600  -1.828  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.207  -6.826  -1.964  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.082  -7.155  -4.436  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.160  -8.541  -4.278  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.561  -8.579  -3.536  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.708  -5.377  -2.934  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.867  -6.403  -2.088  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.545  -6.663  -3.803  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.463  -7.239   1.109  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.020  -7.164   1.480  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.120  -7.292   3.001  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.521  -8.322   3.511  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.551  -5.817   1.014  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.580  -6.043  -0.072  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.169  -6.210  -1.401  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.942  -6.085   0.250  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.121  -6.421  -2.405  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.893  -6.295  -0.755  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.483  -6.463  -2.083  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.111  -6.654   1.554  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.514  -7.973   1.004  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.251  -5.206   0.625  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.016  -5.309   1.846  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.120  -6.178  -1.650  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.258  -5.955   1.275  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.805  -6.551  -3.430  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.943  -6.328  -0.506  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.217  -6.626  -2.859  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.204  -6.251   3.725  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.089  -6.300   5.212  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.356  -6.011   5.623  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.831  -6.496   6.632  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.521  -5.432   3.288  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.745  -5.559   5.648  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.370  -7.281   5.563  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.056  -5.222   4.847  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.472  -4.894   5.182  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.741  -3.422   4.863  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.840  -2.683   4.511  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.410  -5.776   4.353  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.344  -7.215   4.867  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.790  -8.079   4.217  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       4.890  -7.512   6.015  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.647  -4.845   4.040  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.645  -5.072   6.233  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.106  -5.747   3.317  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.421  -5.409   4.444  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.336  -6.815   6.539  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       4.853  -8.430   6.352  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.973  -2.992   4.982  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.303  -1.568   4.684  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.189  -1.480   3.436  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.893  -0.509   3.240  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.679  -3.609   5.267  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.389  -1.017   4.515  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.830  -1.139   5.524  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.151  -2.480   2.590  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.984  -2.454   1.350  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.083  -2.690   0.137  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.218  -3.546   0.157  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.051  -3.551   1.421  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.389  -4.896   1.732  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.429  -6.013   1.627  1.00  0.00           C  
ATOM    135  NE  ARG A  10       8.994  -6.297   2.982  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       9.751  -7.354   3.204  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.042  -8.205   2.246  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      10.220  -7.560   4.404  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.570  -3.249   2.766  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.463  -1.490   1.260  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.565  -3.613   0.473  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.759  -3.312   2.199  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       6.982  -4.874   2.733  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.595  -5.080   1.025  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       7.959  -6.905   1.239  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       9.223  -5.706   0.963  1.00  0.00           H  
ATOM    147  HE  ARG A  10       8.796  -5.684   3.722  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       9.693  -8.066   1.321  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      10.620  -8.997   2.446  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      10.006  -6.919   5.142  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      10.796  -8.357   4.586  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.265  -1.927  -0.912  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.403  -2.100  -2.122  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.164  -1.714  -3.388  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.305  -1.300  -3.350  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.162  -1.202  -2.019  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.633   0.470  -1.491  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.958  -1.235  -0.901  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.089  -3.130  -2.195  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.686  -1.142  -2.987  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.471  -1.623  -1.311  1.00  0.00           H  
ATOM    162  N   SER A  12       5.504  -1.830  -4.507  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.127  -1.457  -5.810  1.00  0.00           C  
ATOM    164  C   SER A  12       5.184  -0.512  -6.575  1.00  0.00           C  
ATOM    165  O   SER A  12       5.406  -0.210  -7.732  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.369  -2.718  -6.640  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.019  -2.363  -7.852  1.00  0.00           O  
ATOM    168  H   SER A  12       4.577  -2.149  -4.488  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.063  -0.956  -5.632  1.00  0.00           H  
ATOM    170  HB2 SER A  12       6.995  -3.399  -6.088  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.421  -3.194  -6.854  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.874  -1.986  -7.632  1.00  0.00           H  
ATOM    173  N   SER A  13       4.132  -0.044  -5.936  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.174   0.874  -6.611  1.00  0.00           C  
ATOM    175  C   SER A  13       2.063   1.229  -5.619  1.00  0.00           C  
ATOM    176  O   SER A  13       1.909   0.588  -4.597  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.580   0.179  -7.838  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.380   0.837  -8.227  1.00  0.00           O  
ATOM    179  H   SER A  13       3.970  -0.299  -5.008  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.689   1.774  -6.916  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.285   0.221  -8.649  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.375  -0.856  -7.596  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.234   0.661  -9.159  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.300   2.253  -5.905  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.205   2.663  -4.975  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.794   1.514  -4.786  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.244   1.251  -3.687  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.524   3.875  -5.558  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.258   5.148  -5.230  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.464   5.114  -5.085  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.381   6.279  -5.107  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.455   2.759  -6.728  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.628   2.930  -4.019  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.602   3.764  -6.628  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.512   3.942  -5.129  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.354   6.307  -5.224  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.111   7.100  -4.897  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.148   0.838  -5.849  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.128  -0.287  -5.737  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.496  -1.499  -5.037  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.183  -2.442  -4.691  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.603  -0.687  -7.139  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.082  -0.329  -7.314  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.513  -0.623  -8.753  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.996  -0.465  -8.872  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.657  -0.944  -9.908  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.045  -1.582 -10.880  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.950  -0.782  -9.967  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.776   1.075  -6.725  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.967   0.042  -5.158  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.018  -0.157  -7.874  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.474  -1.750  -7.276  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.678  -0.918  -6.632  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.226   0.720  -7.105  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.022   0.068  -9.423  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.237  -1.634  -9.012  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.486   0.005  -8.166  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.056  -1.717 -10.853  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -6.574  -1.933 -11.652  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.428  -0.299  -9.234  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.463  -1.141 -10.747  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.209  -1.481  -4.820  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.456  -2.628  -4.136  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.288  -2.507  -2.612  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.761  -3.348  -1.869  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.948  -2.616  -4.486  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.256  -3.730  -5.489  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.112  -3.489  -6.676  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.633  -4.805  -5.053  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.323  -0.712  -5.100  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.013  -3.553  -4.473  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.202  -1.660  -4.920  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.531  -2.769  -3.591  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.365  -1.470  -2.137  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.539  -1.305  -0.665  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.945  -1.737  -0.246  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.718  -2.230  -1.046  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.325   0.161  -0.296  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.408   0.598  -0.565  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.730  -0.797  -2.746  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.187  -1.912  -0.148  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.955   0.784  -0.914  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.577   0.311   0.741  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.273  -1.563   1.010  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.610  -1.966   1.507  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.536  -0.747   1.561  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.168   0.341   1.160  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.444  -2.540   2.911  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.005  -4.293   2.826  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.631  -1.174   1.636  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.029  -2.712   0.855  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.662  -2.007   3.417  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.361  -2.421   3.451  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.733  -0.927   2.057  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.698   0.204   2.145  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.159   1.266   3.100  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.154   2.445   2.800  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.036  -0.321   2.670  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.185   0.416   1.980  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.514  -0.243   2.356  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.726  -0.471   3.536  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.296  -0.510   1.458  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.999  -1.815   2.373  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.837   0.635   1.171  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.108  -1.378   2.465  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.093  -0.158   3.735  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.192   1.449   2.297  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.054   0.368   0.910  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.705   0.848   4.250  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.158   1.815   5.251  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.982   2.593   4.648  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.633   3.661   5.114  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.682   1.055   6.493  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.722  -0.071   6.080  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.507  -0.082   7.013  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.441  -1.422   6.174  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.727  -0.109   4.453  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.933   2.508   5.532  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.173   1.741   7.156  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.536   0.633   7.003  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.390   0.090   5.064  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.097   0.914   7.080  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.758  -0.754   6.620  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.809  -0.415   7.995  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.504  -1.273   6.055  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.247  -1.867   7.139  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.079  -2.077   5.397  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.374   2.068   3.614  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.228   2.771   2.972  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.472   2.835   1.458  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.148   1.901   0.755  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.937   1.995   3.247  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.167   0.609   3.034  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.497   2.225   4.694  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.676   1.210   3.255  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.142   3.769   3.373  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.161   2.339   2.581  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.766   0.298   3.717  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -1.322   2.015   5.358  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -0.188   3.252   4.816  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.330   1.570   4.928  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.047   3.921   0.986  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.358   4.119  -0.460  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.179   4.757  -1.205  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.313   5.160  -2.346  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.557   5.055  -0.427  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.504   5.813   0.892  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.477   5.117   1.789  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.632   3.184  -0.918  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.505   5.746  -1.256  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.471   4.484  -0.479  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.203   6.836   0.712  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.473   5.794   1.366  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.639   5.773   1.979  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.932   4.801   2.714  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.028   4.851  -0.581  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.145   5.462  -1.272  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.349   4.534  -1.174  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.507   3.795  -0.223  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.491   6.803  -0.620  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.603   7.495  -1.414  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.745   7.694  -0.607  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.934   4.521   0.340  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.091   5.620  -2.315  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.824   6.632   0.393  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       2.564   7.152  -1.059  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.529   8.564  -1.279  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.500   7.255  -2.461  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.076   7.865  -1.620  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.501   8.639  -0.143  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.531   7.210  -0.048  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.199   4.584  -2.156  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.414   3.733  -2.155  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.593   4.596  -2.602  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.889   4.694  -3.778  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.201   2.567  -3.123  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.688   1.532  -3.205  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.039   5.196  -2.906  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.593   3.356  -1.158  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.372   1.968  -2.778  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.976   2.958  -4.101  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.258   5.226  -1.670  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.418   6.092  -2.041  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.697   5.501  -1.479  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.718   4.926  -0.411  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.226   7.505  -1.497  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.373   8.408  -1.963  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.065   9.859  -1.591  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.900  10.369  -2.441  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       5.871  11.858  -2.402  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.993   5.124  -0.729  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.497   6.136  -3.117  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.298   7.896  -1.864  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.210   7.476  -0.420  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.292   8.099  -1.486  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.480   8.329  -3.035  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.799   9.913  -0.544  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.936  10.471  -1.774  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       6.027  10.038  -3.461  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       4.971   9.981  -2.049  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.024  12.183  -1.427  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       4.946  12.196  -2.740  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.623  12.237  -3.012  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.762   5.651  -2.205  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.077   5.103  -1.758  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.954   3.587  -1.555  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.650   3.003  -0.744  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.486   5.768  -0.443  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.009   5.748  -0.317  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.439   6.663   0.832  1.00  0.00           C  
ATOM    371  NE  ARG A  26      11.752   6.239   2.090  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      11.794   6.981   3.180  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      12.438   8.125   3.210  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      11.180   6.568   4.255  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.692   6.133  -3.053  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.825   5.306  -2.512  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.135   6.790  -0.432  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.051   5.228   0.382  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.340   4.740  -0.120  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.450   6.099  -1.238  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      13.509   6.595   0.965  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.168   7.683   0.601  1.00  0.00           H  
ATOM    383  HE  ARG A  26      11.261   5.390   2.106  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.915   8.459   2.398  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      12.451   8.665   4.051  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      10.685   5.699   4.246  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      11.204   7.121   5.088  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.066   2.951  -2.282  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.880   1.477  -2.134  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.386   1.170  -0.720  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.699   0.140  -0.152  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.516   3.447  -2.923  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.154   1.130  -2.856  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.822   0.975  -2.301  1.00  0.00           H  
ATOM    395  N   SER A  28       7.615   2.061  -0.151  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.095   1.845   1.222  1.00  0.00           C  
ATOM    397  C   SER A  28       5.652   2.337   1.290  1.00  0.00           C  
ATOM    398  O   SER A  28       5.344   3.455   0.911  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.951   2.622   2.224  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.157   1.910   2.462  1.00  0.00           O  
ATOM    401  H   SER A  28       7.373   2.879  -0.632  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.128   0.793   1.457  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.185   3.594   1.823  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.402   2.741   3.149  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.701   1.975   1.673  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.771   1.503   1.759  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.334   1.889   1.853  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.151   2.979   2.911  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.800   2.978   3.940  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.504   0.666   2.245  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.397  -0.463   0.839  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.055   0.613   2.039  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.000   2.261   0.894  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.976   0.163   3.076  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.512   0.982   2.530  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.258   3.901   2.662  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.002   4.995   3.639  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.546   5.452   3.511  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.100   5.227   2.497  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.942   6.172   3.361  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.388   5.740   3.612  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.792   6.620   1.905  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.747   3.869   1.828  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.174   4.627   4.641  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.693   6.992   4.020  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.721   5.109   2.801  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.444   5.192   4.541  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       5.019   6.613   3.671  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.544   5.770   1.288  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.722   7.052   1.565  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.007   7.358   1.835  1.00  0.00           H  
ATOM    432  N   SER A  31       0.027   6.087   4.532  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.386   6.562   4.489  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.424   8.011   3.991  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.082   8.860   4.564  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.991   6.482   5.894  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.388   6.733   5.818  1.00  0.00           O  
ATOM    438  H   SER A  31       0.570   6.248   5.331  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.955   5.935   3.819  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.828   5.500   6.303  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -1.516   7.219   6.530  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.836   6.076   6.355  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.720   8.297   2.923  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.704   9.688   2.372  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.157  10.654   3.428  1.00  0.00           C  
ATOM    446  O   SER A  32      -0.237  11.850   3.205  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.124  10.107   1.985  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.067  10.983   0.868  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.332  10.178   4.440  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.201   7.595   2.480  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.070   9.719   1.498  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.700   9.235   1.723  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.592  10.605   2.824  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.356  11.852   1.156  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -11.634  -7.802  -6.812  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.642  -8.162  -5.759  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.945  -7.377  -4.482  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.934  -6.672  -4.397  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.233  -7.819  -6.247  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.706  -8.955  -7.125  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.019  -8.656  -8.592  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.191  -9.080  -6.942  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.571  -8.165  -6.545  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.343  -8.221  -7.719  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.680  -6.768  -6.905  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -10.705  -9.221  -5.553  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -9.264  -6.904  -6.820  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -8.579  -7.690  -5.397  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -9.182  -9.882  -6.838  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.231  -9.053  -9.216  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.087  -7.587  -8.734  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.957  -9.117  -8.860  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -6.692  -8.356  -7.570  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.875 -10.074  -7.220  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -6.937  -8.897  -5.908  1.00  0.00           H  
ATOM     22  N   LEU A   2     -10.099  -7.493  -3.490  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.325  -6.758  -2.215  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.502  -5.465  -2.229  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.118  -4.979  -3.278  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.893  -7.646  -1.042  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.864  -7.463   0.125  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.012  -8.467  -0.004  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.126  -7.701   1.444  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.312  -8.066  -3.585  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.374  -6.517  -2.120  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.895  -8.681  -1.355  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.899  -7.368  -0.727  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.262  -6.458   0.108  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.698  -9.423   0.388  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -12.281  -8.574  -1.043  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.865  -8.111   0.555  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.765  -6.759   1.830  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.290  -8.364   1.275  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.801  -8.148   2.160  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.232  -4.904  -1.079  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.437  -3.642  -1.020  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.292  -3.803  -0.017  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.951  -2.881   0.701  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.344  -2.490  -0.581  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.554  -5.316  -0.252  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.031  -3.428  -1.997  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.313  -2.398   0.495  1.00  0.00           H  
ATOM     49  HB2 ALA A   3     -10.357  -2.689  -0.896  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.000  -1.570  -1.030  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.692  -4.966   0.031  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.565  -5.198   0.979  1.00  0.00           C  
ATOM     53  C   CYS A   4      -5.015  -6.609   0.768  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.521  -7.571   1.317  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.064  -5.038   2.423  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.705  -5.289   3.607  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.983  -5.688  -0.563  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.787  -4.478   0.785  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.466  -4.045   2.553  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.840  -5.765   2.612  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.982  -6.735  -0.023  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.388  -8.079  -0.277  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.900  -8.057   0.087  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.109  -8.796  -0.469  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.548  -8.435  -1.757  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.953  -7.321  -2.622  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.319  -7.931  -3.874  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.060  -6.348  -3.036  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.597  -5.941  -0.450  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.895  -8.817   0.327  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.033  -9.364  -1.959  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.596  -8.548  -1.988  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.198  -6.792  -2.057  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.207  -7.166  -4.629  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -2.952  -8.720  -4.250  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.349  -8.336  -3.626  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.679  -6.808  -3.792  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.617  -5.447  -3.432  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.665  -6.105  -2.176  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.516  -7.215   1.014  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.080  -7.141   1.414  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.028  -7.234   2.941  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.393  -8.260   3.483  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.509  -5.808   0.928  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.557  -6.064  -0.133  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.180  -6.175  -1.476  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.904  -6.190   0.229  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.148  -6.412  -2.459  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.873  -6.427  -0.753  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.495  -6.537  -2.097  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.172  -6.628   1.445  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.458  -7.964   0.968  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.281  -5.201   0.512  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.962  -5.286   1.759  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.141  -6.077  -1.755  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.195  -6.105   1.265  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.857  -6.497  -3.495  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.912  -6.525  -0.474  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.242  -6.721  -2.855  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.285  -6.167   3.633  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.201  -6.182   5.123  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.239  -5.897   5.558  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.683  -6.355   6.594  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.574  -5.353   3.170  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.858  -5.425   5.527  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.500  -7.151   5.490  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.968  -5.144   4.774  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.381  -4.822   5.133  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.684  -3.372   4.751  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.829  -2.662   4.255  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.324  -5.759   4.374  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.585  -6.003   5.206  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.505  -6.267   6.388  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.755  -5.925   4.632  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.583  -4.787   3.945  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.521  -4.952   6.196  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.824  -6.700   4.191  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.598  -5.308   3.432  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.819  -5.712   3.677  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.568  -6.080   5.155  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.895  -2.927   4.978  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.257  -1.520   4.630  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.165  -1.500   3.395  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.882  -0.544   3.166  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.566  -3.517   5.380  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.357  -0.962   4.422  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.777  -1.068   5.461  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.132  -2.538   2.595  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.986  -2.578   1.369  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.089  -2.770   0.146  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.219  -3.621   0.138  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.971  -3.744   1.468  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.781  -3.624   2.759  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.180  -4.202   2.539  1.00  0.00           C  
ATOM    135  NE  ARG A  10      11.050  -3.858   3.706  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      10.943  -4.496   4.856  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.071  -5.462   5.028  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      11.723  -4.158   5.845  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.540  -3.291   2.796  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.530  -1.649   1.276  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.424  -4.677   1.470  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.641  -3.722   0.621  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.859  -2.584   3.039  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.287  -4.173   3.547  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.116  -5.276   2.443  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.605  -3.783   1.639  1.00  0.00           H  
ATOM    147  HE  ARG A  10      11.713  -3.143   3.615  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       9.465  -5.738   4.283  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      10.014  -5.927   5.911  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      12.393  -3.425   5.727  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      11.653  -4.634   6.722  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.281  -1.978  -0.881  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.420  -2.113  -2.096  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.183  -1.704  -3.353  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.329  -1.300  -3.308  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.188  -1.206  -1.971  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.684   0.458  -1.443  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.979  -1.291  -0.848  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.096  -3.138  -2.193  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.698  -1.140  -2.931  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.505  -1.625  -1.253  1.00  0.00           H  
ATOM    162  N   SER A  12       5.519  -1.786  -4.473  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.138  -1.388  -5.768  1.00  0.00           C  
ATOM    164  C   SER A  12       5.178  -0.462  -6.531  1.00  0.00           C  
ATOM    165  O   SER A  12       5.390  -0.156  -7.690  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.418  -2.637  -6.606  1.00  0.00           C  
ATOM    167  OG  SER A  12       6.811  -2.244  -7.915  1.00  0.00           O  
ATOM    168  H   SER A  12       4.590  -2.097  -4.456  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.061  -0.864  -5.581  1.00  0.00           H  
ATOM    170  HB2 SER A  12       7.212  -3.206  -6.153  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.524  -3.244  -6.655  1.00  0.00           H  
ATOM    172  HG  SER A  12       6.157  -2.578  -8.534  1.00  0.00           H  
ATOM    173  N   SER A  13       4.118  -0.013  -5.891  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.141   0.886  -6.562  1.00  0.00           C  
ATOM    175  C   SER A  13       2.028   1.223  -5.566  1.00  0.00           C  
ATOM    176  O   SER A  13       1.898   0.586  -4.538  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.553   0.179  -7.784  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.344   0.819  -8.173  1.00  0.00           O  
ATOM    179  H   SER A  13       3.964  -0.270  -4.962  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.638   1.796  -6.871  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.257   0.227  -8.598  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.364  -0.858  -7.538  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.260   0.740  -9.126  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.237   2.223  -5.854  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.137   2.613  -4.919  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.826   1.438  -4.713  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.260   1.170  -3.607  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.630   3.799  -5.508  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.044   5.106  -4.969  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.159   5.278  -4.937  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.848   6.041  -4.542  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.372   2.726  -6.683  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.561   2.899  -3.969  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.547   3.782  -6.585  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.671   3.732  -5.226  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.818   5.902  -4.569  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.482   6.882  -4.196  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.173   0.743  -5.767  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.120  -0.407  -5.636  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.449  -1.595  -4.934  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.108  -2.545  -4.553  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.598  -0.829  -7.029  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.068  -0.440  -7.218  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.557  -0.931  -8.581  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.986  -0.533  -8.770  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.621  -0.765  -9.904  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.027  -1.354 -10.916  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.868  -0.399 -10.022  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.817   0.983  -6.648  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.961  -0.097  -5.050  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.999  -0.332  -7.774  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.495  -1.898  -7.139  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.663  -0.893  -6.437  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.165   0.634  -7.167  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.953  -0.488  -9.360  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.473  -2.006  -8.629  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.462  -0.090  -8.037  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.073  -1.641 -10.847  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -6.535  -1.516 -11.762  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.331   0.052  -9.257  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.361  -0.569 -10.875  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.156  -1.551  -4.753  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.548  -2.673  -4.069  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.373  -2.557  -2.545  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.856  -3.392  -1.802  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.039  -2.607  -4.416  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.383  -3.692  -5.440  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.772  -3.699  -6.496  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.254  -4.497  -5.151  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.353  -0.777  -5.060  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.139  -3.614  -4.407  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.264  -1.635  -4.832  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.626  -2.757  -3.523  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.300  -1.533  -2.071  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.484  -1.372  -0.598  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.894  -1.805  -0.195  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.646  -2.328  -0.996  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.272   0.093  -0.228  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.454   0.541  -0.528  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.674  -0.864  -2.679  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.239  -1.982  -0.079  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.916   0.715  -0.831  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.504   0.236   0.815  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.250  -1.599   1.049  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.595  -2.002   1.528  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.507  -0.774   1.613  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.131   0.320   1.236  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.446  -2.620   2.913  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.095  -4.389   2.777  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.625  -1.187   1.678  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.018  -2.722   0.851  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.634  -2.140   3.425  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.350  -2.471   3.466  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.705  -0.954   2.110  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.659   0.186   2.229  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.090   1.235   3.184  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.057   2.413   2.882  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -7.989  -0.329   2.779  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.144   0.447   2.143  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.339   0.459   3.098  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.538  -0.533   3.779  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.035   1.460   3.131  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.979  -1.846   2.407  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.814   0.627   1.263  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.087  -1.380   2.548  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.013  -0.195   3.850  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.829   1.461   1.945  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.430  -0.028   1.217  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.645   0.807   4.332  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.072   1.761   5.333  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.900   2.535   4.718  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.549   3.609   5.172  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.582   0.988   6.563  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.676  -0.175   6.126  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.444  -0.237   7.033  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.447  -1.496   6.229  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.691  -0.148   4.536  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.835   2.458   5.632  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.027   1.657   7.206  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.433   0.598   7.104  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.359  -0.020   5.105  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.748  -0.966   6.644  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.745  -0.522   8.031  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.970   0.733   7.064  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.145  -2.152   5.426  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.507  -1.301   6.154  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.234  -1.965   7.178  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.300   2.002   3.685  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.159   2.700   3.027  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.418   2.750   1.514  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.108   1.808   0.818  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.864   1.928   3.295  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.102   0.536   3.130  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.390   2.201   4.724  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.606   1.142   3.337  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.070   3.702   3.418  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.103   2.247   2.600  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.289   0.130   2.820  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.808   1.462   5.390  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -0.714   3.186   5.027  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.689   2.151   4.760  1.00  0.00           H  
ATOM    302  N   PRO A  22      -2.994   3.835   1.037  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.321   4.019  -0.408  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.154   4.657  -1.173  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.299   5.027  -2.324  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.523   4.952  -0.369  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.456   5.723   0.943  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.411   5.041   1.832  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.598   3.081  -0.854  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.484   5.637  -1.203  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.436   4.378  -0.404  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.164   6.746   0.750  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.417   5.700   1.432  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.570   5.700   1.998  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.849   4.735   2.770  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.004   4.789  -0.555  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.155   5.403  -1.268  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.372   4.493  -1.163  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.534   3.752  -0.215  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.484   6.761  -0.645  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.590   7.449  -1.450  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.763   7.640  -0.657  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.901   4.486   0.373  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.093   5.537  -2.312  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.815   6.618   0.372  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.512   7.162  -2.488  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       2.554   7.150  -1.065  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.485   8.521  -1.364  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.992   7.923  -1.672  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.583   8.524  -0.065  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.593   7.090  -0.239  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.230   4.560  -2.140  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.456   3.724  -2.134  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.625   4.596  -2.592  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.927   4.677  -3.768  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.257   2.548  -3.091  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.751   1.523  -3.155  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.066   5.171  -2.889  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.642   3.357  -1.135  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.430   1.947  -2.744  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.033   2.929  -4.074  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.276   5.250  -1.668  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.428   6.126  -2.045  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.716   5.532  -1.508  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.763   4.978  -0.430  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.239   7.527  -1.473  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.366   8.460  -1.951  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.790   9.551  -2.859  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.067  10.595  -2.008  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.068  11.496  -1.370  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.006   5.162  -0.726  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.489   6.186  -3.121  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.296   7.909  -1.806  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.252   7.477  -0.398  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.836   8.919  -1.094  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.101   7.892  -2.500  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.592  10.024  -3.407  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.091   9.110  -3.554  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.407  11.177  -2.634  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.491  10.098  -1.240  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.661  11.915  -0.510  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.326  12.253  -2.037  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.916  10.951  -1.119  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.760   5.654  -2.269  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.083   5.100  -1.851  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.951   3.587  -1.621  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.657   3.010  -0.817  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.536   5.778  -0.555  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.058   5.689  -0.439  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.515   6.383   0.845  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.729   5.693   1.382  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.896   5.781   0.774  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      15.046   6.479  -0.329  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.926   5.160   1.280  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.669   6.118  -3.125  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.812   5.283  -2.627  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.234   6.816  -0.568  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.083   5.281   0.288  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.357   4.651  -0.415  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.512   6.175  -1.290  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.753   7.416   0.632  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.723   6.341   1.578  1.00  0.00           H  
ATOM    383  HE  ARG A  26      13.655   5.164   2.203  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      14.271   6.962  -0.733  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      15.943   6.525  -0.768  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      15.825   4.626   2.119  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      16.816   5.219   0.829  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.043   2.951  -2.322  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.847   1.480  -2.149  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.368   1.200  -0.724  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.677   0.175  -0.146  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.484   3.443  -2.959  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.108   1.129  -2.855  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.781   0.968  -2.318  1.00  0.00           H  
ATOM    395  N   SER A  28       7.613   2.108  -0.156  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.110   1.916   1.227  1.00  0.00           C  
ATOM    397  C   SER A  28       5.668   2.409   1.305  1.00  0.00           C  
ATOM    398  O   SER A  28       5.358   3.529   0.939  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.976   2.714   2.203  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.279   2.147   2.248  1.00  0.00           O  
ATOM    401  H   SER A  28       7.372   2.922  -0.647  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.149   0.869   1.481  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.047   3.738   1.872  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.527   2.688   3.187  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.749   2.541   2.985  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.787   1.567   1.767  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.350   1.953   1.870  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.171   3.053   2.917  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.828   3.064   3.941  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.528   0.731   2.282  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.467  -0.445   0.912  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.072   0.674   2.037  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.006   2.312   0.911  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.986   0.261   3.139  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.524   1.041   2.536  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.273   3.968   2.666  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.018   5.071   3.635  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.557   5.517   3.514  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.101   5.259   2.518  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.948   6.250   3.338  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.398   5.830   3.584  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.787   6.682   1.879  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.754   3.923   1.837  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.200   4.713   4.638  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.698   7.076   3.989  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.012   6.711   3.707  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.755   5.256   2.743  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.451   5.227   4.480  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       3.731   7.053   1.507  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.044   7.464   1.815  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.472   5.839   1.284  1.00  0.00           H  
ATOM    432  N   SER A  31       0.050   6.178   4.523  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.368   6.643   4.489  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.428   8.076   3.949  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.096   8.932   4.501  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.947   6.601   5.905  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.334   6.298   5.835  1.00  0.00           O  
ATOM    438  H   SER A  31       0.604   6.365   5.310  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.942   5.993   3.849  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.445   5.841   6.479  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -1.800   7.563   6.381  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.793   7.079   5.518  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.732   8.344   2.870  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.740   9.718   2.278  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.271  10.740   3.320  1.00  0.00           C  
ATOM    446  O   SER A  32      -1.100  11.188   4.096  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.156  10.072   1.820  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.198  11.439   1.434  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.907  11.055   3.324  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.204   7.636   2.446  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.074   9.745   1.429  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.428   9.457   0.978  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.851   9.894   2.631  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.976  11.569   0.888  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -11.112  -9.583   5.175  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.598  -8.317   4.556  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.910  -8.118   3.202  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.700  -8.193   3.096  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.272  -7.136   5.488  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.563  -6.519   6.051  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.455  -6.033   4.904  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.321  -7.563   6.881  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -10.075  -9.620   5.121  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.517 -10.395   4.666  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.405  -9.617   6.172  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.667  -8.378   4.409  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.661  -7.487   6.306  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.729  -6.380   4.938  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -12.308  -5.679   6.680  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.839  -5.750   4.063  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.030  -5.179   5.232  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.126  -6.825   4.608  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.059  -7.451   7.923  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.054  -8.554   6.549  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -14.384  -7.416   6.760  1.00  0.00           H  
ATOM     22  N   LEU A   2     -11.675  -7.866   2.170  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.073  -7.659   0.820  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.643  -6.199   0.673  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.372  -5.377   0.151  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.108  -7.997  -0.257  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.925  -9.449  -0.701  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -13.141  -9.889  -1.515  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.666  -9.561  -1.565  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.646  -7.811   2.285  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.213  -8.301   0.708  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.102  -7.865   0.145  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -11.973  -7.343  -1.105  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.825 -10.082   0.169  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.863 -10.707  -2.163  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -13.493  -9.060  -2.113  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -13.925 -10.210  -0.846  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.315 -10.582  -1.557  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.899  -8.913  -1.169  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.897  -9.268  -2.578  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.461  -5.876   1.132  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.968  -4.471   1.027  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.532  -4.395   1.557  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.139  -3.426   2.177  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.876  -3.554   1.854  1.00  0.00           C  
ATOM     46  H   ALA A   3      -8.898  -6.561   1.547  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.987  -4.159  -0.007  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.278  -2.819   2.370  1.00  0.00           H  
ATOM     49  HB2 ALA A   3     -10.420  -4.145   2.576  1.00  0.00           H  
ATOM     50  HB3 ALA A   3     -10.574  -3.055   1.199  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.749  -5.415   1.310  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.336  -5.427   1.787  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.678  -6.727   1.320  1.00  0.00           C  
ATOM     54  O   CYS A   4      -4.831  -7.765   1.936  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.308  -5.345   3.321  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -3.596  -5.333   3.926  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.092  -6.179   0.802  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.812  -4.583   1.364  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -5.802  -4.440   3.641  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -5.827  -6.198   3.733  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.955  -6.676   0.232  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.292  -7.908  -0.290  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.788  -7.854  -0.007  1.00  0.00           C  
ATOM     64  O   LEU A   5      -0.997  -8.446  -0.718  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.520  -8.012  -1.801  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.081  -6.708  -2.483  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.349  -7.034  -3.788  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.313  -5.849  -2.794  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.856  -5.826  -0.245  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.715  -8.775   0.195  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.944  -8.838  -2.192  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.568  -8.183  -1.994  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.417  -6.164  -1.828  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.306  -7.219  -3.579  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -2.438  -6.200  -4.469  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.787  -7.913  -4.237  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.167  -5.334  -3.733  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.454  -5.123  -2.006  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -5.185  -6.481  -2.861  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.387  -7.153   1.025  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.063  -7.062   1.353  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.262  -7.320   2.851  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.777  -8.349   3.247  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.572  -5.661   0.990  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.589  -5.756  -0.125  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.162  -5.928  -1.448  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.956  -5.677   0.164  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.102  -6.019  -2.481  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.897  -5.769  -0.869  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.471  -5.940  -2.191  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.041  -6.685   1.581  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.606  -7.806   0.788  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.261  -5.054   0.664  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.029  -5.204   1.855  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.107  -5.989  -1.671  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.286  -5.545   1.184  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.773  -6.151  -3.501  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.952  -5.708  -0.645  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.196  -6.010  -2.988  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.142  -6.392   3.680  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.019  -6.573   5.152  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.463  -6.259   5.552  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.986  -6.812   6.501  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.553  -5.573   3.332  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.653  -5.905   5.673  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.210  -7.593   5.417  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.107  -5.375   4.832  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.518  -5.017   5.162  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.754  -3.541   4.839  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.837  -2.821   4.489  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.470  -5.881   4.333  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.762  -7.183   5.082  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.471  -8.256   4.594  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.328  -7.132   6.257  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.660  -4.945   4.074  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.697  -5.189   6.213  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.012  -6.107   3.380  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.393  -5.346   4.172  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.562  -6.266   6.651  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.519  -7.960   6.744  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.976  -3.085   4.955  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.277  -1.653   4.656  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.173  -1.551   3.418  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.878  -0.577   3.238  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.697  -3.686   5.239  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.352  -1.124   4.475  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.784  -1.210   5.499  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.148  -2.544   2.562  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.995  -2.505   1.331  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.104  -2.715   0.105  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.259  -3.590   0.090  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.046  -3.616   1.396  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.357  -4.958   1.652  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.413  -6.058   1.780  1.00  0.00           C  
ATOM    135  NE  ARG A  10       9.090  -5.947   3.110  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      10.097  -6.734   3.437  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.551  -7.650   2.612  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      10.657  -6.598   4.608  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.568  -3.316   2.726  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.485  -1.545   1.260  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.583  -3.658   0.459  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.738  -3.410   2.199  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       6.784  -4.899   2.566  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.699  -5.188   0.828  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       7.937  -7.025   1.699  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       9.144  -5.949   0.994  1.00  0.00           H  
ATOM    147  HE  ARG A  10       8.780  -5.275   3.751  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.137  -7.771   1.711  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      11.315  -8.232   2.889  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      10.321  -5.905   5.245  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      11.421  -7.189   4.868  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.275  -1.912  -0.917  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.423  -2.057  -2.137  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.185  -1.613  -3.384  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.327  -1.200  -3.325  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.164  -1.187  -2.011  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.604   0.475  -1.432  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.954  -1.206  -0.876  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.130  -3.091  -2.248  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.689  -1.108  -2.976  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.482  -1.643  -1.314  1.00  0.00           H  
ATOM    162  N   SER A  12       5.529  -1.678  -4.510  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.156  -1.247  -5.792  1.00  0.00           C  
ATOM    164  C   SER A  12       5.189  -0.326  -6.554  1.00  0.00           C  
ATOM    165  O   SER A  12       5.410  -0.007  -7.707  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.468  -2.476  -6.646  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.407  -2.122  -7.653  1.00  0.00           O  
ATOM    168  H   SER A  12       4.603  -2.000  -4.509  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.067  -0.711  -5.586  1.00  0.00           H  
ATOM    170  HB2 SER A  12       6.890  -3.250  -6.026  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.556  -2.839  -7.101  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.352  -2.777  -8.353  1.00  0.00           H  
ATOM    173  N   SER A  13       4.118   0.101  -5.920  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.137   0.996  -6.596  1.00  0.00           C  
ATOM    175  C   SER A  13       2.010   1.321  -5.612  1.00  0.00           C  
ATOM    176  O   SER A  13       1.870   0.682  -4.586  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.568   0.287  -7.826  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.364   0.925  -8.231  1.00  0.00           O  
ATOM    179  H   SER A  13       3.956  -0.167  -4.995  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.629   1.910  -6.898  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.283   0.337  -8.629  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.377  -0.750  -7.583  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.707   0.244  -8.392  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.214   2.315  -5.910  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.100   2.695  -4.991  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.873   1.521  -4.826  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.361   1.260  -3.742  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.649   3.896  -5.570  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.025   5.190  -5.043  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.181   5.302  -4.948  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.801   6.179  -4.693  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.356   2.819  -6.738  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.507   2.959  -4.026  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.580   3.876  -6.647  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.685   3.853  -5.273  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.774   6.089  -4.769  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.411   7.012  -4.354  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.165   0.820  -5.892  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.116  -0.331  -5.803  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.477  -1.512  -5.061  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.150  -2.467  -4.719  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.520  -0.762  -7.219  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.018  -0.517  -7.435  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.475  -1.223  -8.715  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.821  -1.838  -8.492  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.294  -2.770  -9.297  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -5.607  -3.200 -10.331  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.472  -3.278  -9.061  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.764   1.056  -6.755  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.986  -0.018  -5.262  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.957  -0.189  -7.938  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.310  -1.812  -7.352  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.571  -0.904  -6.592  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.199   0.543  -7.529  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.537  -0.506  -9.520  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.766  -1.996  -8.975  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.362  -1.543  -7.730  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -4.702  -2.824 -10.531  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -5.991  -3.908 -10.923  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.005  -2.959  -8.277  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -7.842  -3.985  -9.663  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.198  -1.457  -4.804  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.473  -2.574  -4.079  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.252  -2.431  -2.563  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.726  -3.242  -1.790  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.974  -2.527  -4.380  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.341  -3.635  -5.371  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.772  -4.710  -5.265  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.186  -3.390  -6.217  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.323  -0.680  -5.081  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.066  -3.516  -4.414  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.220  -1.565  -4.808  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.529  -2.664  -3.466  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.447  -1.408  -2.129  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.673  -1.219  -0.667  1.00  0.00           C  
ATOM    236  C   CYS A  17      -2.117  -1.574  -0.303  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.931  -1.866  -1.159  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.397   0.239  -0.307  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.353   0.603  -0.577  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.812  -0.756  -2.762  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.000  -1.858  -0.116  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.999   0.884  -0.929  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.644   0.405   0.728  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.431  -1.564   0.968  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.797  -1.908   1.421  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.666  -0.647   1.480  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.241   0.429   1.101  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.688  -2.518   2.813  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -2.640  -3.992   2.755  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.758  -1.338   1.638  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.238  -2.625   0.745  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -3.254  -1.796   3.487  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.662  -2.782   3.158  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.878  -0.775   1.960  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.787   0.403   2.054  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.202   1.424   3.025  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.125   2.604   2.736  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.153  -0.056   2.565  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.257   0.757   1.885  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.559   0.159   0.509  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -9.729  -1.046   0.434  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -9.616   0.918  -0.445  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.192  -1.652   2.260  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.896   0.852   1.084  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.283  -1.102   2.339  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.207   0.090   3.632  1.00  0.00           H  
ATOM    267  HG2 GLU A  19     -10.150   0.732   2.494  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -8.931   1.780   1.767  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.784   0.970   4.175  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.191   1.895   5.193  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.997   2.647   4.589  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.627   3.711   5.048  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.721   1.088   6.409  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.822  -0.071   5.952  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.600  -0.171   6.869  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.607  -1.387   6.009  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.862   0.015   4.368  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.937   2.607   5.503  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.167   1.736   7.073  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.580   0.693   6.931  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.492   0.107   4.937  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.066   0.768   6.860  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.950  -0.958   6.518  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.924  -0.392   7.875  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.389  -1.899   6.936  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.321  -2.013   5.178  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.665  -1.177   5.954  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.406   2.103   3.559  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.247   2.772   2.906  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.530   2.871   1.401  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.295   1.925   0.680  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.984   1.937   3.133  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.272   0.568   2.877  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.514   2.100   4.578  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.730   1.251   3.207  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.111   3.758   3.323  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.205   2.273   2.465  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.867   0.257   3.562  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.406   3.150   4.806  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.437   1.604   4.706  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -1.242   1.660   5.245  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.041   4.000   0.955  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.382   4.235  -0.475  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.203   4.857  -1.232  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.351   5.299  -2.357  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.552   5.207  -0.386  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.436   5.933   0.948  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.363   5.218   1.775  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.697   3.320  -0.946  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.503   5.915  -1.200  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.484   4.664  -0.423  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.148   6.962   0.780  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.380   5.895   1.470  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.491   5.848   1.882  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.749   4.929   2.739  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.035   4.895  -0.633  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.141   5.488  -1.331  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.344   4.567  -1.195  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.488   3.846  -0.227  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.478   6.847  -0.714  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.575   7.529  -1.535  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.768   7.726  -0.707  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.931   4.535   0.276  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.087   5.614  -2.381  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.824   6.703   0.298  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.506   8.599  -1.408  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.450   7.281  -2.579  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.542   7.187  -1.196  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.427   7.421  -1.505  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.481   8.757  -0.851  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.274   7.622   0.240  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.210   4.602  -2.163  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.426   3.755  -2.124  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.612   4.629  -2.527  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.934   4.755  -3.693  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.254   2.591  -3.103  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.745   1.563  -3.126  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.061   5.200  -2.925  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.575   3.375  -1.123  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.414   1.989  -2.791  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.064   2.983  -4.090  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.255   5.238  -1.566  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.419   6.117  -1.890  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.689   5.523  -1.309  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.686   4.917  -0.259  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.205   7.518  -1.322  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.357   8.437  -1.740  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.921   9.897  -1.605  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.087  10.296  -2.824  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.993  10.739  -3.922  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.968   5.115  -0.632  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.524   6.184  -2.963  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.284   7.910  -1.704  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.162   7.466  -0.246  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.212   8.254  -1.106  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.622   8.236  -2.768  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.329  10.013  -0.709  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.794  10.529  -1.546  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.506   9.448  -3.156  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.424  11.105  -2.557  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.435  11.206  -4.665  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.482   9.912  -4.322  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.693  11.408  -3.545  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.774   5.705  -2.001  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.082   5.157  -1.533  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.970   3.634  -1.385  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.650   3.028  -0.578  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.444   5.779  -0.183  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.959   5.715   0.015  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.311   6.205   1.421  1.00  0.00           C  
ATOM    371  NE  ARG A  26      12.131   5.088   2.399  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      12.920   4.031   2.389  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.898   3.910   1.522  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      12.723   3.082   3.264  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.723   6.212  -2.837  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.849   5.393  -2.256  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.120   6.809  -0.163  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.956   5.231   0.608  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.294   4.696  -0.107  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.444   6.344  -0.715  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      13.339   6.537   1.439  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.663   7.027   1.690  1.00  0.00           H  
ATOM    383  HE  ARG A  26      11.410   5.142   3.062  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      14.065   4.625   0.844  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      14.479   3.097   1.539  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      11.981   3.161   3.929  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      13.314   2.276   3.267  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.104   3.016  -2.154  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.930   1.535  -2.061  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.405   1.180  -0.670  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.715   0.135  -0.127  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.564   3.527  -2.791  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.223   1.207  -2.811  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.880   1.049  -2.219  1.00  0.00           H  
ATOM    395  N   SER A  28       7.611   2.045  -0.090  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.062   1.780   1.262  1.00  0.00           C  
ATOM    397  C   SER A  28       5.616   2.261   1.315  1.00  0.00           C  
ATOM    398  O   SER A  28       5.304   3.380   0.943  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.891   2.526   2.307  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.231   2.054   2.270  1.00  0.00           O  
ATOM    401  H   SER A  28       7.370   2.876  -0.550  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.098   0.721   1.461  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.881   3.582   2.091  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.465   2.359   3.288  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.210   1.098   2.366  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.735   1.416   1.766  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.294   1.795   1.848  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.098   2.877   2.909  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.746   2.879   3.939  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.465   0.567   2.230  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.304  -0.527   0.801  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.021   0.527   2.043  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.967   2.169   0.888  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.955   0.038   3.034  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.484   0.883   2.553  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.197   3.791   2.662  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.927   4.878   3.643  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.468   5.322   3.512  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.189   5.047   2.518  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.857   6.064   3.371  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.307   5.645   3.623  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.706   6.517   1.916  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.687   3.755   1.828  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.101   4.508   4.643  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.600   6.880   4.031  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.684   5.117   2.760  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.349   5.000   4.488  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.909   6.524   3.800  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.430   5.673   1.301  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.643   6.924   1.567  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.939   7.273   1.853  1.00  0.00           H  
ATOM    432  N   SER A  31      -0.042   6.003   4.507  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.459   6.471   4.457  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.510   7.918   3.958  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.362   8.689   4.359  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.067   6.396   5.858  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.350   7.263   6.728  1.00  0.00           O  
ATOM    438  H   SER A  31       0.510   6.208   5.290  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.022   5.839   3.789  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -3.099   6.703   5.822  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.009   5.378   6.221  1.00  0.00           H  
ATOM    442  HG  SER A  31      -0.539   6.820   6.986  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.605   8.291   3.086  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.594   9.689   2.554  1.00  0.00           C  
ATOM    445  C   SER A  32       0.583   9.856   1.590  1.00  0.00           C  
ATOM    446  O   SER A  32       1.687   9.499   1.965  1.00  0.00           O  
ATOM    447  CB  SER A  32      -0.445  10.684   3.709  1.00  0.00           C  
ATOM    448  OG  SER A  32      -0.138  11.969   3.186  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.360  10.342   0.493  1.00  0.00           O  
ATOM    450  H   SER A  32       0.068   7.651   2.779  1.00  0.00           H  
ATOM    451  HA  SER A  32      -1.517   9.881   2.029  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -1.367  10.738   4.262  1.00  0.00           H  
ATOM    453  HB3 SER A  32       0.348  10.353   4.368  1.00  0.00           H  
ATOM    454  HG  SER A  32      -0.945  12.488   3.179  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -15.464  -7.824   0.192  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.636  -6.915  -0.649  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.153  -7.172  -0.370  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.794  -7.730   0.649  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.974  -5.458  -0.317  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.814  -5.223   1.188  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.274  -3.812   1.431  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.174  -5.371   1.876  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.279  -8.811  -0.076  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -16.472  -7.607   0.047  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.221  -7.687   1.194  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.843  -7.103  -1.692  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.306  -4.803  -0.858  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.994  -5.252  -0.607  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.122  -5.947   1.594  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.194  -3.835   1.434  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.629  -3.450   2.384  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.617  -3.155   0.646  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.026  -5.593   2.923  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.727  -6.173   1.412  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -16.728  -4.449   1.779  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.293  -6.769  -1.271  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.830  -6.987  -1.068  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.088  -5.658  -1.242  1.00  0.00           C  
ATOM     25  O   LEU A   2     -10.135  -5.045  -2.292  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.320  -8.007  -2.099  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.403  -9.040  -1.424  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.200  -8.333  -0.787  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.185  -9.808  -0.346  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.611  -6.322  -2.084  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.658  -7.364  -0.072  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -11.162  -8.517  -2.542  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.767  -7.494  -2.873  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.047  -9.736  -2.170  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.612  -7.861  -1.559  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.593  -9.057  -0.263  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -8.549  -7.586  -0.091  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.590  -9.880   0.553  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.409 -10.801  -0.706  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.108  -9.291  -0.128  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.405  -5.215  -0.219  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.655  -3.928  -0.312  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.395  -4.009   0.555  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.034  -3.063   1.229  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.545  -2.784   0.181  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.384  -5.731   0.615  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.374  -3.749  -1.339  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.719  -2.893   1.241  1.00  0.00           H  
ATOM     49  HB2 ALA A   3     -10.490  -2.812  -0.343  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.056  -1.841  -0.009  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.723  -5.132   0.533  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.483  -5.289   1.345  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.884  -6.671   1.076  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.293  -7.660   1.655  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.819  -5.141   2.837  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.317  -5.299   3.851  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.033  -5.875  -0.024  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.776  -4.531   1.055  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.262  -4.172   3.010  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.523  -5.909   3.121  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.921  -6.741   0.194  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.288  -8.055  -0.129  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.790  -8.008   0.188  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.008  -8.742  -0.388  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.484  -8.359  -1.616  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.959  -7.189  -2.450  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.424  -7.711  -3.785  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.095  -6.198  -2.711  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.618  -5.927  -0.259  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.755  -8.831   0.458  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.941  -9.258  -1.875  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.534  -8.501  -1.821  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.163  -6.693  -1.913  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.807  -6.954  -4.247  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.251  -7.950  -4.436  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.834  -8.599  -3.613  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.560  -6.423  -3.660  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.699  -5.193  -2.735  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.830  -6.277  -1.923  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.383  -7.156   1.097  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.064  -7.067   1.449  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.237  -7.298   2.954  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.645  -8.361   3.382  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.591  -5.676   1.074  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.404  -5.762  -0.198  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.788  -6.125  -1.401  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.775  -5.481  -0.171  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.542  -6.206  -2.577  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.529  -5.562  -1.347  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       2.913  -5.924  -2.550  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.028  -6.575   1.548  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.612  -7.822   0.906  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.242  -5.007   0.923  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.213  -5.299   1.871  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.269  -6.342  -1.421  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.251  -5.201   0.758  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.066  -6.486  -3.506  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.587  -5.345  -1.326  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.496  -5.987  -3.458  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.063  -6.305   3.755  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.089  -6.457   5.231  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.458  -5.929   5.678  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.661  -5.624   6.838  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.384  -5.458   3.385  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.691  -5.901   5.730  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       0.009  -7.500   5.493  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.399  -5.821   4.769  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.753  -5.317   5.144  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.858  -3.827   4.805  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.895  -3.208   4.393  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.819  -6.093   4.367  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.069  -6.253   5.233  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.940  -5.406   5.226  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.196  -7.312   5.984  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.216  -6.074   3.841  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.908  -5.456   6.204  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.433  -7.068   4.105  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.074  -5.553   3.467  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.494  -7.997   5.990  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.994  -7.424   6.542  1.00  0.00           H  
ATOM    121  N   GLY A   9       5.022  -3.251   4.977  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.198  -1.801   4.668  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.073  -1.631   3.421  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.684  -0.598   3.223  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.780  -3.774   5.310  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.230  -1.354   4.491  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.672  -1.311   5.504  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.132  -2.633   2.576  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.959  -2.530   1.337  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.057  -2.734   0.119  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.190  -3.587   0.120  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.049  -3.604   1.356  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.882  -3.470   2.637  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.358  -3.716   2.319  1.00  0.00           C  
ATOM    135  NE  ARG A  10      11.014  -2.420   1.963  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      12.305  -2.350   1.701  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      13.073  -3.415   1.741  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      12.831  -1.197   1.395  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.624  -3.451   2.753  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.416  -1.552   1.288  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.590  -4.582   1.326  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.690  -3.482   0.496  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.763  -2.476   3.042  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.547  -4.196   3.362  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.847  -4.141   3.183  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.439  -4.401   1.487  1.00  0.00           H  
ATOM    147  HE  ARG A  10      10.473  -1.604   1.923  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      12.691  -4.308   1.973  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      14.049  -3.331   1.537  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      12.256  -0.378   1.361  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      13.808  -1.130   1.194  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.241  -1.947  -0.912  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.376  -2.085  -2.123  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.135  -1.676  -3.382  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.285  -1.284  -3.341  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.144  -1.179  -1.993  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.641   0.482  -1.459  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.935  -1.256  -0.883  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.053  -3.111  -2.216  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.654  -1.108  -2.952  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.462  -1.600  -1.276  1.00  0.00           H  
ATOM    162  N   SER A  12       5.467  -1.751  -4.500  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.086  -1.352  -5.796  1.00  0.00           C  
ATOM    164  C   SER A  12       5.147  -0.390  -6.542  1.00  0.00           C  
ATOM    165  O   SER A  12       5.382  -0.051  -7.687  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.322  -2.599  -6.652  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.426  -2.372  -7.517  1.00  0.00           O  
ATOM    168  H   SER A  12       4.535  -2.054  -4.482  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.026  -0.860  -5.611  1.00  0.00           H  
ATOM    170  HB2 SER A  12       6.538  -3.439  -6.014  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.433  -2.808  -7.231  1.00  0.00           H  
ATOM    172  HG  SER A  12       8.231  -2.522  -7.017  1.00  0.00           H  
ATOM    173  N   SER A  13       4.084   0.053  -5.904  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.129   0.986  -6.564  1.00  0.00           C  
ATOM    175  C   SER A  13       1.997   1.298  -5.582  1.00  0.00           C  
ATOM    176  O   SER A  13       1.851   0.641  -4.568  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.561   0.330  -7.824  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.375   1.007  -8.223  1.00  0.00           O  
ATOM    179  H   SER A  13       3.911  -0.231  -4.986  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.641   1.900  -6.828  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.287   0.390  -8.616  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.345  -0.710  -7.616  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.621   1.695  -8.845  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.205   2.298  -5.865  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.086   2.664  -4.943  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.881   1.484  -4.789  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.369   1.212  -3.707  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.669   3.865  -5.515  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.042   5.158  -4.993  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.164   5.262  -4.885  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.815   6.157  -4.663  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.351   2.819  -6.682  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.490   2.924  -3.977  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.610   3.845  -6.593  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.703   3.819  -5.208  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.787   6.073  -4.750  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.422   6.990  -4.327  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.167   0.789  -5.860  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.114  -0.366  -5.781  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.469  -1.557  -5.058  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.139  -2.516  -4.723  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.527  -0.781  -7.199  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.011  -0.479  -7.424  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.441  -1.021  -8.788  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.760  -0.429  -9.169  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.887  -0.861  -8.640  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.904  -1.827  -7.751  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -8.015  -0.315  -9.008  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.767   1.033  -6.721  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.982  -0.064  -5.231  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.938  -0.228  -7.914  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.354  -1.838  -7.333  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.596  -0.951  -6.647  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.171   0.589  -7.396  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.701  -0.757  -9.529  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.530  -2.096  -8.737  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -5.788   0.295  -9.829  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -6.053  -2.259  -7.454  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.775  -2.134  -7.366  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.017   0.422  -9.683  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.877  -0.634  -8.614  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.189  -1.503  -4.807  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.488  -2.627  -4.098  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.301  -2.482  -2.577  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.791  -3.293  -1.813  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.982  -2.594  -4.431  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.321  -3.716  -5.416  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.976  -4.851  -5.131  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.918  -3.420  -6.438  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.329  -0.722  -5.077  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.063  -3.566  -4.423  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.224  -1.639  -4.875  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.558  -2.724  -3.527  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.385  -1.455  -2.131  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.578  -1.261  -0.665  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.999  -1.654  -0.259  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.820  -2.000  -1.088  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.341   0.207  -0.323  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.398   0.610  -0.604  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.762  -0.805  -2.757  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.130  -1.874  -0.126  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.961   0.829  -0.951  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.587   0.379   0.713  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.288  -1.611   1.018  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.637  -1.985   1.504  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.546  -0.750   1.520  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.152   0.328   1.121  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.499  -2.535   2.919  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -2.902  -4.243   2.866  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.610  -1.341   1.667  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.058  -2.737   0.859  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.798  -1.932   3.467  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.451  -2.501   3.404  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.762  -0.911   1.978  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.717   0.235   2.024  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.190   1.320   2.960  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.148   2.486   2.616  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.069  -0.264   2.537  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.198   0.485   1.823  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.512  -0.277   2.006  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.819  -0.626   3.134  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.189  -0.497   1.017  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.052  -1.793   2.290  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.836   0.641   1.036  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.157  -1.322   2.342  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.139  -0.089   3.599  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.293   1.476   2.243  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -8.971   0.558   0.770  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.794   0.939   4.143  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.267   1.935   5.129  1.00  0.00           C  
ATOM    271  C   LEU A  20      -4.064   2.684   4.542  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.723   3.764   4.985  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.844   1.212   6.411  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.832   0.106   6.077  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.699   0.117   7.107  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.532  -1.258   6.108  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.848  -0.006   4.383  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.044   2.645   5.362  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.392   1.924   7.089  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.713   0.776   6.881  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.421   0.278   5.092  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -3.090  -0.155   8.076  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.268   1.106   7.158  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.939  -0.591   6.813  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.416  -1.196   6.726  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.861  -2.000   6.515  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.813  -1.541   5.106  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.427   2.121   3.549  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.252   2.792   2.924  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.490   2.883   1.410  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.182   1.954   0.693  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.992   1.958   3.185  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.293   0.576   3.019  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.498   2.210   4.610  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.724   1.254   3.209  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.129   3.781   3.339  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.221   2.244   2.487  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.853   0.481   2.245  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -1.339   2.435   5.249  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.188   3.044   4.612  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.007   1.329   4.978  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.047   3.986   0.955  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.354   4.208  -0.487  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.164   4.829  -1.228  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.291   5.237  -2.369  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.533   5.170  -0.439  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.463   5.910   0.889  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.456   5.176   1.779  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.650   3.287  -0.955  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.469   5.870  -1.258  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.459   4.618  -0.497  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.136   6.927   0.722  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.433   5.908   1.361  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.605   5.810   1.984  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.922   4.852   2.695  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.010   4.902  -0.604  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.172   5.495  -1.299  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.370   4.557  -1.185  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.500   3.800  -0.244  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.523   6.842  -0.663  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.656   7.507  -1.448  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.704   7.748  -0.687  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.920   4.568   0.315  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.060   5.641  -2.344  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.836   6.685   0.358  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.656   8.569  -1.251  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.511   7.339  -2.505  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.602   7.086  -1.143  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.487   7.308  -0.091  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.044   7.864  -1.705  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -0.441   8.715  -0.282  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.245   4.619  -2.148  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.454   3.759  -2.133  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.647   4.612  -2.567  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.965   4.699  -3.739  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.245   2.593  -3.103  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.725   1.549  -3.170  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.106   5.244  -2.891  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.620   3.379  -1.135  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.409   2.001  -2.766  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.031   2.986  -4.084  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.301   5.246  -1.628  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.472   6.103  -1.983  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.745   5.483  -1.437  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.773   4.928  -0.359  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.301   7.502  -1.402  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.431   8.425  -1.882  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.900   9.384  -2.950  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.899  10.351  -2.315  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       5.762  11.560  -3.177  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.017   5.155  -0.691  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.549   6.173  -3.059  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.359   7.896  -1.725  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.321   7.445  -0.326  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.809   8.993  -1.045  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.230   7.834  -2.300  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.723   9.943  -3.373  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.409   8.821  -3.729  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       4.939   9.866  -2.220  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.253  10.645  -1.338  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       5.739  11.274  -4.176  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       6.570  12.195  -3.014  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       4.878  12.055  -2.941  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.797   5.589  -2.187  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.107   5.014  -1.760  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.952   3.506  -1.527  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.643   2.921  -0.714  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.564   5.689  -0.466  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.088   5.612  -0.362  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.584   6.551   0.744  1.00  0.00           C  
ATOM    371  NE  ARG A  26      12.961   5.746   1.948  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.037   4.984   1.956  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      14.824   4.894   0.908  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      14.326   4.303   3.031  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.721   6.059  -3.041  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.843   5.183  -2.533  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.253   6.725  -0.470  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.120   5.184   0.378  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.380   4.598  -0.132  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.526   5.908  -1.304  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      13.446   7.097   0.392  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.801   7.247   1.007  1.00  0.00           H  
ATOM    383  HE  ARG A  26      12.397   5.789   2.748  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      14.621   5.407   0.076  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      15.633   4.308   0.944  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      13.735   4.362   3.835  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.140   3.721   3.050  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.040   2.878  -2.231  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.824   1.412  -2.054  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.323   1.145  -0.634  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.618   0.124  -0.043  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.494   3.376  -2.875  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.090   1.066  -2.769  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.754   0.888  -2.208  1.00  0.00           H  
ATOM    395  N   SER A  28       7.564   2.061  -0.087  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.038   1.884   1.292  1.00  0.00           C  
ATOM    397  C   SER A  28       5.601   2.395   1.346  1.00  0.00           C  
ATOM    398  O   SER A  28       5.318   3.529   0.998  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.901   2.675   2.276  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.153   2.022   2.433  1.00  0.00           O  
ATOM    401  H   SER A  28       7.337   2.872  -0.586  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.059   0.836   1.554  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.065   3.669   1.894  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.392   2.737   3.229  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.846   2.673   2.304  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.695   1.560   1.769  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.263   1.968   1.845  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.086   3.059   2.901  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.728   3.050   3.935  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.413   0.757   2.230  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.366  -0.404   0.847  1.00  0.00           S  
ATOM    412  H   CYS A  29       4.957   0.656   2.026  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.944   2.343   0.883  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.844   0.274   3.094  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.409   1.081   2.462  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.207   3.992   2.647  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.959   5.086   3.626  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.509   5.559   3.498  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.150   5.320   2.496  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.911   6.255   3.357  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.349   5.818   3.637  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.791   6.698   1.897  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.699   3.966   1.810  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.124   4.712   4.626  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.655   7.081   4.006  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.370   5.193   4.518  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.966   6.690   3.799  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.727   5.261   2.792  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.993   7.420   1.805  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.575   5.842   1.275  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       3.720   7.147   1.580  1.00  0.00           H  
ATOM    432  N   SER A  31       0.009   6.222   4.511  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.397   6.715   4.476  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.426   8.151   3.939  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.069   9.021   4.497  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.979   6.682   5.891  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.140   7.430   6.760  1.00  0.00           O  
ATOM    438  H   SER A  31       0.564   6.392   5.300  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.984   6.079   3.832  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.964   7.115   5.887  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.041   5.655   6.228  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.652   8.165   7.106  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.733   8.403   2.856  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.712   9.778   2.268  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.133  10.764   3.286  1.00  0.00           C  
ATOM    446  O   SER A  32      -0.210  11.956   3.038  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.135  10.204   1.898  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.080  11.361   1.074  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.378  10.310   4.297  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.226   7.683   2.425  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.096   9.777   1.380  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.623   9.409   1.360  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.691  10.418   2.802  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.972  11.704   0.985  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -14.172  -8.231  -2.959  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.757  -7.312  -1.862  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.326  -7.642  -1.432  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.107  -8.419  -0.522  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.700  -7.484  -0.669  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.076  -6.919  -1.023  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -16.955  -8.035  -1.592  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.732  -6.349   0.237  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.446  -9.150  -2.558  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.376  -8.364  -3.618  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.980  -7.821  -3.468  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.801  -6.291  -2.212  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.791  -8.533  -0.429  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.303  -6.951   0.183  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.967  -6.137  -1.760  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.667  -8.978  -1.152  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.827  -8.083  -2.663  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.990  -7.831  -1.361  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.428  -5.321   0.367  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.425  -6.925   1.096  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.807  -6.396   0.137  1.00  0.00           H  
ATOM     22  N   LEU A   2     -11.354  -7.054  -2.083  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -9.932  -7.326  -1.719  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.133  -6.022  -1.791  1.00  0.00           C  
ATOM     25  O   LEU A   2      -8.403  -5.779  -2.735  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.342  -8.347  -2.697  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.298  -9.201  -1.975  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.993 -10.357  -1.253  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.307  -9.763  -2.996  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.560  -6.433  -2.811  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.886  -7.720  -0.715  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.132  -8.982  -3.072  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.874  -7.829  -3.519  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -7.770  -8.593  -1.255  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.006 -10.071  -1.009  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.456 -10.590  -0.345  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.008 -11.225  -1.894  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.848 -10.168  -3.839  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -6.719 -10.544  -2.536  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.653  -8.973  -3.335  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.271  -5.179  -0.800  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.528  -3.886  -0.799  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.336  -3.983   0.156  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.013  -3.043   0.859  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.460  -2.762  -0.340  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.868  -5.399  -0.054  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.173  -3.674  -1.797  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.158  -1.833  -0.801  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.406  -2.665   0.734  1.00  0.00           H  
ATOM     50  HB3 ALA A   3     -10.474  -2.995  -0.629  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.676  -5.114   0.180  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.500  -5.285   1.081  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.894  -6.672   0.850  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.336  -7.655   1.414  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.944  -5.142   2.544  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.525  -5.331   3.666  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.954  -5.852  -0.401  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.767  -4.529   0.850  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.383  -4.166   2.690  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.680  -5.901   2.768  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.883  -6.751   0.025  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.235  -8.066  -0.252  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.750  -7.999   0.119  1.00  0.00           C  
ATOM     64  O   LEU A   5      -0.934  -8.708  -0.439  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.372  -8.398  -1.740  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.817  -7.242  -2.578  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.121  -7.801  -3.822  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -3.964  -6.324  -3.009  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.550  -5.939  -0.413  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.716  -8.834   0.333  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.820  -9.301  -1.958  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.414  -8.548  -1.981  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.105  -6.681  -1.991  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.730  -8.582  -4.254  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.159  -8.207  -3.544  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.983  -7.010  -4.544  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.881  -6.893  -3.059  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.746  -5.908  -3.982  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.075  -5.525  -2.292  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.395  -7.153   1.054  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.034  -7.036   1.462  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.152  -7.250   2.975  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.575  -8.296   3.429  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.548  -5.638   1.094  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.437  -5.724  -0.126  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.875  -5.974  -1.385  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.820  -5.554   0.003  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.699  -6.054  -2.515  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.643  -5.635  -1.127  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.083  -5.884  -2.385  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.070  -6.590   1.488  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.617  -7.786   0.948  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.292  -4.994   0.879  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.112  -5.230   1.919  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.192  -6.104  -1.485  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.252  -5.362   0.974  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.267  -6.246  -3.485  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.711  -5.503  -1.027  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.718  -5.946  -3.256  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.222  -6.267   3.755  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.135  -6.405   5.238  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.287  -6.080   5.702  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.758  -6.603   6.695  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.560  -5.435   3.362  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.833  -5.723   5.704  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.379  -7.417   5.520  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.972  -5.220   4.990  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.365  -4.854   5.382  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.629  -3.392   5.009  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.712  -2.639   4.741  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.354  -5.762   4.645  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.539  -6.081   5.561  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.358  -6.457   6.702  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.755  -5.944   5.105  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.567  -4.815   4.195  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.483  -4.980   6.449  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.859  -6.681   4.366  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.712  -5.262   3.759  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.901  -5.641   4.184  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.521  -6.146   5.683  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.875  -2.986   4.991  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.201  -1.573   4.635  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.107  -1.537   3.400  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.834  -0.585   3.186  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.595  -3.612   5.212  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.286  -1.037   4.428  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.711  -1.104   5.463  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.065  -2.562   2.583  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.920  -2.588   1.357  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.029  -2.769   0.127  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.158  -3.621   0.107  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.910  -3.754   1.448  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.676  -3.689   2.776  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.119  -3.243   2.526  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.895  -3.335   3.802  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      11.224  -4.502   4.322  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.900  -5.633   3.738  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      11.890  -4.533   5.443  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.468  -3.315   2.773  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.463  -1.658   1.275  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.368  -4.687   1.391  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.608  -3.696   0.625  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.195  -2.986   3.440  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.681  -4.667   3.235  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.570  -3.882   1.782  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.125  -2.221   2.175  1.00  0.00           H  
ATOM    147  HE  ARG A  10      11.158  -2.513   4.263  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.393  -5.632   2.877  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      11.162  -6.502   4.157  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      12.146  -3.680   5.898  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      12.146  -5.411   5.849  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.228  -1.969  -0.892  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.376  -2.091  -2.116  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.151  -1.666  -3.360  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.303  -1.279  -3.299  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.143  -1.188  -1.992  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.632   0.468  -1.433  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.926  -1.284  -0.848  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.055  -3.115  -2.228  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.664  -1.106  -2.955  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.452  -1.618  -1.288  1.00  0.00           H  
ATOM    162  N   SER A  12       5.498  -1.718  -4.487  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.135  -1.302  -5.768  1.00  0.00           C  
ATOM    164  C   SER A  12       5.171  -0.396  -6.552  1.00  0.00           C  
ATOM    165  O   SER A  12       5.388  -0.109  -7.714  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.457  -2.542  -6.602  1.00  0.00           C  
ATOM    167  OG  SER A  12       5.262  -3.275  -6.834  1.00  0.00           O  
ATOM    168  H   SER A  12       4.563  -2.018  -4.486  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.042  -0.760  -5.562  1.00  0.00           H  
ATOM    170  HB2 SER A  12       6.880  -2.243  -7.547  1.00  0.00           H  
ATOM    171  HB3 SER A  12       7.172  -3.157  -6.070  1.00  0.00           H  
ATOM    172  HG  SER A  12       5.167  -3.919  -6.129  1.00  0.00           H  
ATOM    173  N   SER A  13       4.107   0.055  -5.924  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.127   0.935  -6.616  1.00  0.00           C  
ATOM    175  C   SER A  13       2.012   1.291  -5.630  1.00  0.00           C  
ATOM    176  O   SER A  13       1.880   0.675  -4.588  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.544   0.196  -7.822  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.334   0.823  -8.230  1.00  0.00           O  
ATOM    179  H   SER A  13       3.949  -0.188  -4.991  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.622   1.838  -6.946  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.250   0.227  -8.635  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.358  -0.835  -7.551  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.647   0.153  -8.254  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.219   2.281  -5.943  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.117   2.687  -5.019  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.858   1.521  -4.815  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.309   1.268  -3.714  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.634   3.876  -5.619  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.001   5.179  -5.132  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.206   5.274  -5.009  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.765   6.196  -4.845  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.354   2.764  -6.783  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.536   2.973  -4.067  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.578   3.829  -6.697  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.668   3.844  -5.310  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.737   6.120  -4.943  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.369   7.036  -4.532  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.193   0.818  -5.868  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.148  -0.325  -5.740  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.491  -1.509  -5.018  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.156  -2.460  -4.653  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.613  -0.757  -7.135  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.102  -0.440  -7.315  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.464  -0.495  -8.801  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.479   0.561  -9.107  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.133   0.577 -10.252  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -5.928  -0.336 -11.174  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.007   1.520 -10.473  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.821   1.046  -6.745  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.995  -0.003  -5.166  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.041  -0.224  -7.879  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.457  -1.819  -7.256  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.691  -1.164  -6.773  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.307   0.550  -6.933  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.578  -0.326  -9.396  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.875  -1.466  -9.036  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -5.659   1.259  -8.442  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.263  -1.066 -11.025  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -6.439  -0.297 -12.032  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -7.174   2.220  -9.778  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -7.510   1.543 -11.337  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.202  -1.459  -4.800  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.486  -2.577  -4.095  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.295  -2.442  -2.575  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.775  -3.263  -1.815  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.980  -2.524  -4.427  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.329  -3.623  -5.435  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.436  -4.766  -5.024  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.481  -3.300  -6.603  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.312  -0.684  -5.093  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.074  -3.519  -4.426  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.217  -1.559  -4.851  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.556  -2.670  -3.526  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.384  -1.411  -2.122  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.580  -1.229  -0.655  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.999  -1.635  -0.255  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.816  -1.980  -1.088  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.350   0.239  -0.302  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.394   0.645  -0.551  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.752  -0.752  -2.744  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.130  -1.840  -0.120  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.960   0.863  -0.937  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.613   0.406   0.730  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.289  -1.603   1.022  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.636  -1.988   1.506  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.528  -0.746   1.594  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.146   0.334   1.183  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.485  -2.598   2.896  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.006  -4.338   2.773  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.613  -1.329   1.671  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.074  -2.708   0.836  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.726  -2.063   3.433  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.414  -2.516   3.420  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.712  -0.894   2.133  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.639   0.266   2.261  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.038   1.295   3.216  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.023   2.481   2.944  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -7.978  -0.224   2.817  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.123   0.545   2.156  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.497   1.749   3.024  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -9.780   1.546   4.193  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -9.493   2.853   2.505  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.992  -1.774   2.459  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.790   0.713   1.296  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.084  -1.279   2.612  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.006  -0.064   3.884  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.811   0.886   1.180  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.981  -0.102   2.055  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.542   0.839   4.333  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -4.930   1.768   5.333  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.767   2.542   4.697  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.375   3.589   5.178  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.411   0.963   6.529  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.450  -0.136   6.043  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.187  -0.138   6.906  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.134  -1.502   6.151  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.574  -0.122   4.513  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.677   2.467   5.670  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -3.889   1.628   7.204  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.245   0.511   7.044  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.178   0.051   5.013  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.491  -0.871   6.525  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.447  -0.384   7.925  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.730   0.840   6.878  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.391  -2.261   6.348  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.640  -1.727   5.225  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.852  -1.482   6.957  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.225   2.042   3.617  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.098   2.741   2.939  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.438   2.873   1.447  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.239   1.940   0.699  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.816   1.919   3.096  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.119   0.538   2.943  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.216   2.161   4.483  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.562   1.204   3.246  1.00  0.00           H  
ATOM    296  HA  THR A  21      -1.958   3.718   3.376  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.102   2.216   2.343  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.292   0.051   2.944  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -1.004   2.422   5.174  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.500   2.968   4.429  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.279   1.263   4.822  1.00  0.00           H  
ATOM    302  N   PRO A  22      -2.959   4.013   1.047  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.356   4.275  -0.367  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.194   4.859  -1.177  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.370   5.250  -2.317  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.485   5.286  -0.221  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.286   5.998   1.109  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.240   5.215   1.906  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.723   3.376  -0.827  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.447   5.996  -1.033  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.437   4.775  -0.218  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -3.937   7.006   0.933  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.216   6.021   1.657  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.344   5.808   2.037  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.637   4.907   2.859  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.011   4.919  -0.611  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.147   5.478  -1.371  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.361   4.573  -1.214  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.523   3.890  -0.223  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.481   6.877  -0.846  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.601   7.497  -1.686  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.759   7.762  -0.935  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.884   4.599   0.309  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.108   5.541  -2.420  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.800   6.806   0.181  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.364   7.394  -2.735  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       2.531   6.988  -1.476  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.699   8.544  -1.439  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.396   7.408  -1.731  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.459   8.780  -1.137  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.294   7.723   0.002  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.213   4.579  -2.196  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.438   3.744  -2.149  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.619   4.618  -2.563  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.949   4.718  -3.731  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.270   2.569  -3.116  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.765   1.545  -3.133  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.046   5.147  -2.978  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.590   3.374  -1.145  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.432   1.967  -2.798  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.078   2.952  -4.108  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.252   5.257  -1.613  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.414   6.136  -1.954  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.691   5.529  -1.409  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.718   4.942  -0.348  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.224   7.531  -1.367  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.374   8.447  -1.803  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.189   9.833  -1.183  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.990  10.527  -1.832  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.221  11.999  -1.857  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.960   5.153  -0.677  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.496   6.213  -3.028  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.298   7.936  -1.724  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.206   7.469  -0.292  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.313   8.026  -1.473  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.376   8.533  -2.879  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.017   9.732  -0.121  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       8.077  10.424  -1.349  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.868  10.164  -2.841  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.098  10.312  -1.262  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.849  12.239  -2.650  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       6.663  12.295  -0.962  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       5.313  12.490  -1.976  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.751   5.682  -2.143  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.067   5.120  -1.715  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.936   3.602  -1.532  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.629   3.003  -0.731  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.492   5.764  -0.394  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.012   5.689  -0.259  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.476   6.640   0.847  1.00  0.00           C  
ATOM    371  NE  ARG A  26      12.893   7.944   0.243  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      13.625   8.811   0.917  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      14.026   8.567   2.143  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      13.960   9.937   0.349  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.676   6.176  -2.984  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.809   5.328  -2.472  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.177   6.798  -0.380  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.032   5.236   0.426  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.300   4.678  -0.012  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.470   5.978  -1.194  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.668   6.808   1.542  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      13.314   6.202   1.369  1.00  0.00           H  
ATOM    383  HE  ARG A  26      12.615   8.160  -0.671  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      13.784   7.710   2.595  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      14.579   9.244   2.628  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      13.662  10.135  -0.585  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      14.513  10.603   0.849  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.041   2.982  -2.265  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.844   1.507  -2.136  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.352   1.189  -0.724  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.659   0.149  -0.169  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.491   3.491  -2.897  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.113   1.177  -2.860  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.782   1.001  -2.311  1.00  0.00           H  
ATOM    395  N   SER A  28       7.589   2.079  -0.141  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.074   1.854   1.230  1.00  0.00           C  
ATOM    397  C   SER A  28       5.632   2.346   1.304  1.00  0.00           C  
ATOM    398  O   SER A  28       5.324   3.469   0.940  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.932   2.627   2.230  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.263   2.715   1.736  1.00  0.00           O  
ATOM    401  H   SER A  28       7.352   2.904  -0.611  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.109   0.800   1.461  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.535   3.620   2.356  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.924   2.114   3.181  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.802   3.134   2.410  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.751   1.505   1.759  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.314   1.887   1.856  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.125   2.976   2.913  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.791   2.994   3.931  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.492   0.661   2.256  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.348  -0.457   0.845  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.035   0.611   2.026  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.975   2.254   0.897  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.983   0.150   3.070  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.507   0.975   2.569  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.203   3.872   2.678  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.932   4.959   3.659  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.453   5.351   3.573  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.227   5.042   2.605  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.811   6.174   3.348  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.281   5.803   3.545  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.588   6.615   1.901  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.677   3.821   1.853  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.150   4.605   4.656  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.553   6.984   4.017  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.383   5.197   4.433  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.868   6.703   3.654  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.630   5.247   2.688  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.738   7.280   1.855  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.401   5.749   1.285  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       3.467   7.130   1.541  1.00  0.00           H  
ATOM    432  N   SER A  31      -0.047   6.025   4.580  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.483   6.436   4.577  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.647   7.826   3.945  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.650   8.485   4.147  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.999   6.473   6.016  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.998   5.155   6.548  1.00  0.00           O  
ATOM    438  H   SER A  31       0.523   6.255   5.343  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.057   5.718   4.014  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.358   7.098   6.614  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.003   6.877   6.026  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.104   4.947   6.826  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.679   8.277   3.180  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.785   9.620   2.534  1.00  0.00           C  
ATOM    445  C   SER A  32       0.485   9.895   1.725  1.00  0.00           C  
ATOM    446  O   SER A  32       1.545   9.956   2.327  1.00  0.00           O  
ATOM    447  CB  SER A  32      -0.949  10.703   3.607  1.00  0.00           C  
ATOM    448  OG  SER A  32      -1.847  11.700   3.134  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.376  10.040   0.518  1.00  0.00           O  
ATOM    450  H   SER A  32       0.115   7.729   3.025  1.00  0.00           H  
ATOM    451  HA  SER A  32      -1.639   9.634   1.873  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -1.348  10.266   4.507  1.00  0.00           H  
ATOM    453  HB3 SER A  32       0.014  11.145   3.823  1.00  0.00           H  
ATOM    454  HG  SER A  32      -1.376  12.537   3.111  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -14.675  -6.782  -2.611  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.511  -6.016  -3.140  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.326  -6.164  -2.185  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.354  -5.678  -1.070  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.885  -4.537  -3.262  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.949  -4.365  -4.347  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -16.340  -4.408  -3.712  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.751  -3.018  -5.046  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.136  -6.236  -1.856  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.345  -7.693  -2.231  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.356  -6.951  -3.377  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.240  -6.400  -4.113  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.274  -4.186  -2.317  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.009  -3.965  -3.526  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.859  -5.164  -5.069  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.499  -3.510  -3.135  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.415  -5.270  -3.066  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.089  -4.474  -4.488  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.538  -2.258  -4.309  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -15.650  -2.755  -5.584  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.925  -3.090  -5.738  1.00  0.00           H  
ATOM     22  N   LEU A   2     -11.286  -6.832  -2.614  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.093  -7.017  -1.738  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.192  -5.785  -1.841  1.00  0.00           C  
ATOM     25  O   LEU A   2      -8.442  -5.632  -2.787  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.317  -8.257  -2.186  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.793  -9.473  -1.388  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.156  -9.927  -1.912  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.782 -10.611  -1.543  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.291  -7.213  -3.518  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.414  -7.143  -0.715  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.488  -8.428  -3.239  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.263  -8.106  -2.012  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.880  -9.205  -0.344  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.917  -9.234  -1.584  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.379 -10.913  -1.530  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.135  -9.955  -2.991  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.748 -10.923  -2.576  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.083 -11.445  -0.926  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.805 -10.269  -1.237  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.264  -4.906  -0.873  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.418  -3.677  -0.905  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.258  -3.827   0.083  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.908  -2.899   0.787  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.269  -2.465  -0.520  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.879  -5.055  -0.126  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.025  -3.538  -1.902  1.00  0.00           H  
ATOM     48  HB1 ALA A   3     -10.261  -2.577  -0.930  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -8.816  -1.567  -0.913  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.329  -2.396   0.557  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.658  -4.990   0.133  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.517  -5.213   1.066  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.974  -6.628   0.862  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.486  -7.585   1.414  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.989  -5.035   2.516  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.606  -5.258   3.675  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.955  -5.718  -0.451  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.740  -4.497   0.849  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.398  -4.044   2.640  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.756  -5.765   2.731  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.942  -6.761   0.073  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.353  -8.109  -0.178  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.865  -8.094   0.181  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.078  -8.835  -0.378  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.517  -8.472  -1.657  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.927  -7.360  -2.527  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.290  -7.970  -3.776  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.039  -6.394  -2.945  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.554  -5.971  -0.356  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.862  -8.843   0.431  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.001  -9.400  -1.857  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.566  -8.588  -1.884  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.175  -6.824  -1.965  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.055  -8.164  -4.512  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.800  -8.897  -3.514  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.565  -7.282  -4.183  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.608  -6.100  -2.076  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.691  -6.882  -3.655  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.602  -5.518  -3.401  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.476  -7.258   1.111  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.039  -7.191   1.510  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.071  -7.331   3.032  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.436  -8.373   3.542  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.548  -5.843   1.063  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.625  -6.065   0.026  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       2.940  -6.332   0.427  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       1.309  -6.005  -1.337  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       3.938  -6.538  -0.534  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       2.306  -6.211  -2.297  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.621  -6.478  -1.896  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.129  -6.672   1.546  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.501  -7.999   1.037  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.238  -5.236   0.638  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.972  -5.331   1.915  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.185  -6.378   1.478  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       0.294  -5.799  -1.647  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       4.951  -6.743  -0.224  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       2.062  -6.165  -3.348  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.390  -6.636  -2.637  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.239  -6.286   3.756  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.152  -6.346   5.244  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.277  -6.027   5.687  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.736  -6.497   6.711  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.527  -5.458   3.319  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.834  -5.625   5.673  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.417  -7.336   5.580  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.983  -5.232   4.922  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.384  -4.877   5.290  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.657  -3.421   4.905  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.749  -2.678   4.582  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.356  -5.796   4.545  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.552  -6.115   5.444  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.286  -5.230   5.835  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.780  -7.353   5.791  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.587  -4.868   4.102  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.517  -4.998   6.355  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.850  -6.713   4.280  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.703  -5.304   3.649  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.187  -8.066   5.476  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.544  -7.567   6.367  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.900  -3.009   4.937  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.235  -1.600   4.573  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.148  -1.579   3.341  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.864  -0.623   3.113  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.612  -3.628   5.201  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.325  -1.063   4.353  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.742  -1.127   5.399  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.122  -2.619   2.544  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.982  -2.659   1.323  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.089  -2.816   0.091  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.229  -3.677   0.050  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.945  -3.848   1.410  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.693  -3.804   2.746  1.00  0.00           C  
ATOM    134  CD  ARG A  10       9.894  -4.749   2.689  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.455  -4.926   4.065  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      11.194  -3.992   4.632  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      11.472  -2.866   4.016  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      11.659  -4.192   5.835  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.532  -3.374   2.744  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.545  -1.740   1.246  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.386  -4.769   1.340  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.656  -3.794   0.601  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       9.034  -2.796   2.935  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.031  -4.116   3.539  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       9.582  -5.708   2.301  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.652  -4.330   2.043  1.00  0.00           H  
ATOM    147  HE  ARG A  10      10.267  -5.753   4.556  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      11.126  -2.694   3.095  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      12.035  -2.178   4.472  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      11.454  -5.046   6.315  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      12.220  -3.492   6.277  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.272  -1.986  -0.906  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.414  -2.085  -2.127  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.175  -1.622  -3.367  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.321  -1.220  -3.305  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.175  -1.195  -1.971  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.661   0.460  -1.409  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.962  -1.292  -0.848  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.100  -3.109  -2.262  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.677  -1.110  -2.926  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.501  -1.637  -1.258  1.00  0.00           H  
ATOM    162  N   SER A  12       5.511  -1.661  -4.488  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.131  -1.209  -5.766  1.00  0.00           C  
ATOM    164  C   SER A  12       5.161  -0.277  -6.511  1.00  0.00           C  
ATOM    165  O   SER A  12       5.387   0.075  -7.653  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.442  -2.426  -6.640  1.00  0.00           C  
ATOM    167  OG  SER A  12       6.987  -1.987  -7.877  1.00  0.00           O  
ATOM    168  H   SER A  12       4.582  -1.975  -4.485  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.044  -0.676  -5.556  1.00  0.00           H  
ATOM    170  HB2 SER A  12       7.157  -3.058  -6.141  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.531  -2.983  -6.813  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.939  -2.111  -7.841  1.00  0.00           H  
ATOM    173  N   SER A  13       4.082   0.127  -5.873  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.099   1.029  -6.532  1.00  0.00           C  
ATOM    175  C   SER A  13       1.959   1.310  -5.549  1.00  0.00           C  
ATOM    176  O   SER A  13       1.834   0.652  -4.533  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.548   0.354  -7.788  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.352   1.008  -8.196  1.00  0.00           O  
ATOM    179  H   SER A  13       3.917  -0.167  -4.957  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.582   1.958  -6.799  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.276   0.422  -8.578  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.349  -0.688  -7.574  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.637   0.368  -8.158  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.137   2.286  -5.835  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.009   2.621  -4.914  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.920   1.412  -4.748  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.387   1.126  -3.660  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.785   3.794  -5.490  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.103   5.039  -5.553  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.086   5.136  -4.847  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.207   6.004  -6.374  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.268   2.807  -6.653  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.406   2.901  -3.951  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -1.122   3.542  -6.482  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.639   3.994  -4.860  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.002   5.927  -6.944  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.354   6.806  -6.422  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.199   0.710  -5.818  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.112  -0.473  -5.727  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.425  -1.644  -5.011  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.065  -2.619  -4.666  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.529  -0.899  -7.140  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.020  -0.613  -7.354  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.552  -1.500  -8.481  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -4.673  -2.909  -7.993  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -5.642  -3.273  -7.176  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.543  -2.417  -6.753  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -5.706  -4.515  -6.778  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.818   0.966  -6.682  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.981  -0.195  -5.168  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.953  -0.342  -7.862  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.347  -1.955  -7.269  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.560  -0.825  -6.442  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.153   0.423  -7.620  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -5.522  -1.142  -8.792  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.870  -1.467  -9.318  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -4.018  -3.576  -8.288  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -6.513  -1.462  -7.045  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.266  -2.722  -6.133  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -5.026  -5.176  -7.093  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -6.436  -4.803  -6.159  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.143  -1.556  -4.780  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.571  -2.661  -4.079  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.391  -2.528  -2.557  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.906  -3.329  -1.800  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.062  -2.579  -4.421  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.426  -3.675  -5.427  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.709  -3.818  -6.404  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.416  -4.352  -5.202  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.350  -0.762  -5.058  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.175  -3.611  -4.407  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.275  -1.611  -4.851  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.646  -2.708  -3.523  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.322  -1.522  -2.101  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.512  -1.344  -0.632  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.918  -1.783  -0.220  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.670  -2.316  -1.014  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.315   0.128  -0.279  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.418   0.574  -0.537  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.721  -0.880  -2.722  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.216  -1.939  -0.103  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.943   0.738  -0.911  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.578   0.287   0.754  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.268  -1.571   1.024  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.607  -1.976   1.513  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.530  -0.756   1.574  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.164   0.334   1.173  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.448  -2.563   2.913  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.033  -4.322   2.814  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.642  -1.151   1.646  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.025  -2.715   0.853  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.657  -2.044   3.422  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.361  -2.434   3.455  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.726  -0.935   2.075  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.690   0.198   2.170  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.138   1.269   3.109  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.123   2.443   2.791  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.019  -0.322   2.719  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.178   0.424   2.055  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.269   1.841   2.624  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -9.132   1.983   3.828  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -9.473   2.759   1.847  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.993  -1.823   2.391  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.844   0.621   1.195  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.102  -1.378   2.512  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.056  -0.163   3.786  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.009   0.474   0.988  1.00  0.00           H  
ATOM    268  HG3 GLU A  19     -10.102  -0.099   2.248  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.690   0.864   4.265  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.134   1.843   5.253  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.958   2.611   4.637  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.608   3.685   5.089  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.655   1.094   6.501  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.663  -0.010   6.100  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.449   0.024   7.031  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.345  -1.379   6.208  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.723  -0.088   4.484  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.906   2.541   5.530  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.170   1.792   7.169  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.505   0.653   7.001  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.337   0.149   5.081  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.111   1.043   7.144  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.654  -0.573   6.607  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.723  -0.375   7.996  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.139  -1.328   6.938  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.620  -2.118   6.517  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.754  -1.654   5.249  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.354   2.073   3.610  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.207   2.767   2.957  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.459   2.821   1.444  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.144   1.881   0.746  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.918   1.987   3.230  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.167   0.596   3.080  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.438   2.273   4.654  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.657   1.211   3.262  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.116   3.767   3.351  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.157   2.295   2.530  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.333   0.166   2.882  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -1.289   2.469   5.288  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.214   3.133   4.649  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.101   1.416   5.030  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.030   3.909   0.968  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.348   4.097  -0.478  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.170   4.723  -1.234  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.305   5.109  -2.381  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.543   5.040  -0.445  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.477   5.809   0.867  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.451   5.113   1.766  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.630   3.161  -0.928  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.491   5.725  -1.279  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.459   4.473  -0.488  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.171   6.829   0.678  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.444   5.797   1.347  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.608   5.765   1.946  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.903   4.805   2.695  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.018   4.827  -0.613  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.154   5.426  -1.316  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.360   4.505  -1.192  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.486   3.740  -0.257  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.493   6.784  -0.695  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.613   7.457  -1.493  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.744   7.675  -0.717  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.923   4.511   0.312  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.080   5.558  -2.362  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.814   6.640   0.326  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       2.569   7.090  -1.152  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.565   8.527  -1.348  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.492   7.231  -2.542  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.343   7.435  -1.582  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.439   8.710  -0.765  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.322   7.510   0.180  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.250   4.590  -2.139  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.471   3.750  -2.113  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.646   4.620  -2.554  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.954   4.715  -3.727  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.285   2.572  -3.073  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.778   1.545  -3.106  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.114   5.222  -2.876  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.641   3.383  -1.111  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.451   1.974  -2.741  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.082   2.952  -4.061  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.296   5.260  -1.619  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.452   6.135  -1.981  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.736   5.529  -1.450  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.774   4.943  -0.388  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.267   7.532  -1.397  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.407   8.452  -1.853  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.193   8.848  -3.315  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.138   9.953  -3.396  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.772  11.268  -3.100  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.021   5.161  -0.679  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.516   6.206  -3.056  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.335   7.932  -1.743  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.264   7.475  -0.322  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.419   9.340  -1.237  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.349   7.933  -1.756  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       8.124   9.207  -3.730  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.856   7.990  -3.876  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.713   9.973  -4.389  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.357   9.759  -2.675  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.322  11.198  -2.222  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       6.032  11.992  -2.991  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.404  11.533  -3.882  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.788   5.679  -2.194  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.108   5.118  -1.778  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.980   3.600  -1.590  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.688   3.001  -0.802  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.545   5.762  -0.462  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.069   5.701  -0.345  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.512   6.402   0.940  1.00  0.00           C  
ATOM    371  NE  ARG A  26      12.320   7.878   0.794  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      13.094   8.597   0.005  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      14.066   8.052  -0.689  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      12.887   9.883  -0.089  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.705   6.172  -3.035  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.844   5.324  -2.542  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.223   6.794  -0.442  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.101   5.230   0.364  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.386   4.668  -0.322  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.514   6.196  -1.195  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.920   6.043   1.769  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      13.555   6.191   1.124  1.00  0.00           H  
ATOM    383  HE  ARG A  26      11.604   8.320   1.296  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      14.241   7.070  -0.632  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      14.636   8.624  -1.279  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      12.150  10.311   0.434  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      13.466  10.440  -0.684  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.070   2.979  -2.306  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.878   1.504  -2.172  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.390   1.186  -0.757  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.696   0.147  -0.203  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.510   3.486  -2.929  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.145   1.169  -2.893  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.816   0.999  -2.348  1.00  0.00           H  
ATOM    395  N   SER A  28       7.630   2.078  -0.173  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.117   1.852   1.201  1.00  0.00           C  
ATOM    397  C   SER A  28       5.678   2.350   1.285  1.00  0.00           C  
ATOM    398  O   SER A  28       5.378   3.482   0.941  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.984   2.614   2.205  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.325   2.154   2.112  1.00  0.00           O  
ATOM    401  H   SER A  28       7.392   2.904  -0.643  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.147   0.797   1.426  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.954   3.668   1.982  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.603   2.450   3.205  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.709   2.520   1.312  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.790   1.507   1.725  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.356   1.901   1.831  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.189   3.014   2.867  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.854   3.037   3.884  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.529   0.689   2.263  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.397  -0.472   0.885  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.067   0.608   1.978  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.009   2.252   0.869  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.011   0.204   3.098  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.541   1.013   2.556  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.291   3.929   2.610  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.046   5.044   3.567  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.587   5.494   3.449  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.066   5.268   2.441  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.980   6.217   3.249  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.429   5.800   3.505  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.822   6.625   1.782  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.766   3.875   1.785  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.234   4.699   4.572  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.731   7.055   3.885  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.743   5.106   2.740  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.499   5.324   4.472  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       5.063   6.673   3.485  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.085   7.410   1.704  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.501   5.773   1.202  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       3.768   6.981   1.404  1.00  0.00           H  
ATOM    432  N   SER A  31       0.073   6.122   4.476  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.345   6.589   4.447  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.396   8.038   3.953  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.049   8.883   4.538  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.934   6.502   5.856  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.874   5.156   6.308  1.00  0.00           O  
ATOM    438  H   SER A  31       0.621   6.285   5.271  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.914   5.961   3.781  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.366   7.126   6.525  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.961   6.841   5.837  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.374   4.613   5.694  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.709   8.330   2.875  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.708   9.721   2.326  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.154  10.689   3.375  1.00  0.00           C  
ATOM    446  O   SER A  32      -0.923  11.120   4.219  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.135  10.131   1.956  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.092  11.089   0.907  1.00  0.00           O  
ATOM    449  OXT SER A  32       1.029  10.981   3.318  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.195   7.629   2.424  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.085   9.757   1.444  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.685   9.267   1.625  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.622  10.555   2.825  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.974  11.454   0.802  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1     -14.893  -7.323  -0.612  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.315  -6.610   0.562  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.819  -6.920   0.663  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.284  -7.097   1.743  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.020  -7.076   1.840  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.944  -8.604   1.945  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.696  -9.008   3.400  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.262  -9.219   1.467  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.578  -6.861  -1.488  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.932  -7.294  -0.558  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.573  -8.312  -0.611  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.455  -5.547   0.442  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.538  -6.629   2.697  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.056  -6.769   1.811  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.131  -8.967   1.330  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.654  -8.863   3.641  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.955 -10.048   3.535  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.305  -8.398   4.052  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.737  -8.551   0.763  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.915  -9.374   2.313  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -16.065 -10.166   0.988  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.140  -6.984  -0.456  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.678  -7.281  -0.433  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.895  -6.008  -0.767  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.634  -5.714  -1.918  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.363  -8.374  -1.469  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.047  -9.704  -0.767  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.812  -9.543   0.129  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -11.247 -10.143   0.082  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.594  -6.836  -1.311  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.398  -7.626   0.551  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -11.219  -8.508  -2.115  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.513  -8.075  -2.063  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.844 -10.458  -1.515  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.627  -8.494   0.308  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.953  -9.979  -0.361  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -8.978 -10.044   1.072  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.303  -9.533   0.971  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.129 -11.179   0.363  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -12.155 -10.028  -0.492  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.519  -5.255   0.235  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.752  -3.998  -0.010  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.446  -4.038   0.791  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.071  -3.076   1.434  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.591  -2.796   0.429  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.743  -5.517   1.153  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.525  -3.915  -1.063  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.153  -1.889   0.037  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.616  -2.748   1.507  1.00  0.00           H  
ATOM     50  HB3 ALA A   3     -10.598  -2.902   0.050  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.753  -5.148   0.750  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.470  -5.270   1.499  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.871  -6.650   1.219  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.249  -7.635   1.825  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.732  -5.103   3.004  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.180  -5.228   3.942  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.076  -5.904   0.220  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.790  -4.507   1.160  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.177  -4.137   3.184  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.412  -5.875   3.334  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.946  -6.723   0.299  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.321  -8.037  -0.039  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.817  -7.994   0.246  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.047  -8.716  -0.361  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.547  -8.341  -1.522  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.058  -7.161  -2.370  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.406  -7.685  -3.651  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.245  -6.266  -2.737  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.669  -5.912  -0.176  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.776  -8.813   0.558  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.999  -9.232  -1.792  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.600  -8.499  -1.700  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.334  -6.589  -1.808  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.171  -7.895  -4.384  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.858  -8.590  -3.432  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.729  -6.940  -4.041  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.345  -5.481  -2.001  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -5.149  -6.857  -2.758  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.079  -5.827  -3.710  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.392  -7.157   1.160  1.00  0.00           N  
ATOM     81  CA  PHE A   6       0.062  -7.072   1.480  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.278  -7.370   2.967  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.706  -8.448   3.336  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.573  -5.664   1.155  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.308  -5.679  -0.165  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.615  -5.958  -1.350  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.682  -5.415  -0.204  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.297  -5.973  -2.572  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.364  -5.431  -1.425  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       2.672  -5.710  -2.609  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.028  -6.584   1.636  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.602  -7.799   0.890  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.265  -4.986   1.094  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.243  -5.334   1.934  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.445  -6.161  -1.319  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.216  -5.200   0.710  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       0.763  -6.187  -3.485  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.424  -5.228  -1.456  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.198  -5.722  -3.552  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.007  -6.417   3.821  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.187  -6.634   5.283  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.550  -6.082   5.713  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.764  -5.775   6.872  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.345  -5.558   3.498  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.597  -6.126   5.828  1.00  0.00           H  
ATOM    106  HA3 GLY A   7       0.147  -7.690   5.497  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.475  -5.954   4.791  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.825  -5.423   5.144  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.899  -3.938   4.782  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.923  -3.347   4.360  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.894  -6.193   4.363  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.166  -6.302   5.207  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.170  -6.938   6.241  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.253  -5.704   4.804  1.00  0.00           N  
ATOM    115  H   ASN A   8       2.282  -6.207   3.866  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.994  -5.544   6.204  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.528  -7.183   4.134  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.115  -5.670   3.446  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.249  -5.190   3.970  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       8.073  -5.767   5.336  1.00  0.00           H  
ATOM    121  N   GLY A   9       5.048  -3.334   4.945  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.192  -1.885   4.612  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.062  -1.719   3.361  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.664  -0.683   3.155  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.819  -3.834   5.288  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.214  -1.461   4.431  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.657  -1.371   5.440  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.127  -2.727   2.525  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.952  -2.629   1.284  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.041  -2.786   0.065  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.170  -3.634   0.042  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.003  -3.743   1.280  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.836  -3.676   2.567  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.191  -3.025   2.276  1.00  0.00           C  
ATOM    135  NE  ARG A  10      11.259  -3.729   3.052  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      11.732  -4.898   2.666  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      11.288  -5.499   1.586  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      12.664  -5.473   3.377  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.629  -3.549   2.712  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.442  -1.668   1.250  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.508  -4.701   1.222  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.652  -3.622   0.425  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.309  -3.094   3.310  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.994  -4.676   2.943  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.408  -3.096   1.220  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.161  -1.986   2.569  1.00  0.00           H  
ATOM    147  HE  ARG A  10      11.614  -3.313   3.864  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.575  -5.076   1.028  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      11.668  -6.384   1.319  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      13.010  -5.028   4.202  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      13.032  -6.359   3.095  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.227  -1.969  -0.943  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.358  -2.068  -2.156  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.118  -1.629  -3.405  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.268  -1.237  -3.353  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.132  -1.159  -2.004  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.641   0.491  -1.450  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.929  -1.286  -0.898  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.030  -3.088  -2.278  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.636  -1.073  -2.958  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.453  -1.587  -1.289  1.00  0.00           H  
ATOM    162  N   SER A  12       5.450  -1.676  -4.523  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.071  -1.248  -5.810  1.00  0.00           C  
ATOM    164  C   SER A  12       5.127  -0.280  -6.541  1.00  0.00           C  
ATOM    165  O   SER A  12       5.365   0.083  -7.678  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.323  -2.475  -6.687  1.00  0.00           C  
ATOM    167  OG  SER A  12       6.944  -3.489  -5.909  1.00  0.00           O  
ATOM    168  H   SER A  12       4.519  -1.982  -4.513  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.005  -0.750  -5.611  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.386  -2.846  -7.069  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.963  -2.199  -7.515  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.723  -3.110  -5.494  1.00  0.00           H  
ATOM    173  N   SER A  13       4.057   0.141  -5.901  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.099   1.080  -6.549  1.00  0.00           C  
ATOM    175  C   SER A  13       1.956   1.366  -5.569  1.00  0.00           C  
ATOM    176  O   SER A  13       1.815   0.699  -4.562  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.543   0.443  -7.824  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.368   1.134  -8.229  1.00  0.00           O  
ATOM    179  H   SER A  13       3.880  -0.160  -4.989  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.604   2.002  -6.794  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.280   0.509  -8.607  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.317  -0.598  -7.634  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.599   1.710  -8.960  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.150   2.357  -5.850  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.021   2.699  -4.934  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.927   1.502  -4.785  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.400   1.208  -3.704  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.753   3.887  -5.507  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.084   5.192  -5.073  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.109   5.230  -4.843  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.806   6.271  -4.950  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.294   2.884  -6.663  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.415   2.966  -3.965  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.757   3.825  -6.585  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.769   3.866  -5.142  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.767   6.241  -5.136  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.387   7.113  -4.672  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.214   0.819  -5.865  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.144  -0.351  -5.792  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.478  -1.542  -5.090  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.132  -2.518  -4.770  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.562  -0.753  -7.213  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.053  -0.466  -7.422  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.884  -1.361  -6.500  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -6.112  -1.817  -7.222  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.876  -2.778  -6.740  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.596  -3.376  -5.605  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.936  -3.143  -7.408  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.828   1.081  -6.726  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -3.013  -0.068  -5.233  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.986  -0.183  -7.924  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.378  -1.805  -7.361  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.255   0.571  -7.194  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.317  -0.666  -8.449  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.299  -2.221  -6.207  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -5.170  -0.805  -5.619  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.353  -1.393  -8.071  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.789  -3.112  -5.079  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.194  -4.102  -5.265  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.161  -2.695  -8.273  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.524  -3.870  -7.054  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.200  -1.471  -4.839  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.497  -2.596  -4.149  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.321  -2.472  -2.625  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.843  -3.275  -1.874  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.989  -2.537  -4.492  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.343  -3.658  -5.474  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.993  -4.793  -5.197  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.957  -3.361  -6.485  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.305  -0.677  -5.096  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.084  -3.536  -4.484  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.211  -1.581  -4.942  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.572  -2.653  -3.591  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.388  -1.469  -2.161  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.570  -1.297  -0.691  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.980  -1.714  -0.273  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.764  -2.184  -1.075  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.346   0.170  -0.334  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.390   0.591  -0.611  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.788  -0.822  -2.778  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.151  -1.906  -0.168  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.972   0.793  -0.956  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.594   0.330   0.703  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.297  -1.555   0.988  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.633  -1.943   1.491  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.561  -0.724   1.499  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.185   0.357   1.087  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.471  -2.468   2.913  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -2.833  -4.162   2.878  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.645  -1.186   1.616  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.049  -2.715   0.864  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.777  -1.840   3.446  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.418  -2.448   3.409  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.772  -0.896   1.967  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.739   0.238   2.009  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.219   1.326   2.946  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.200   2.494   2.611  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.085  -0.276   2.525  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.223   0.446   1.800  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.488   0.395   2.659  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.399   0.725   3.830  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.525   0.027   2.131  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.046  -1.777   2.293  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.861   0.642   1.022  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.156  -1.337   2.342  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.159  -0.090   3.584  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.945   1.476   1.629  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.412  -0.039   0.854  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.801   0.941   4.120  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.277   1.935   5.107  1.00  0.00           C  
ATOM    271  C   LEU A  20      -4.080   2.693   4.518  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.741   3.772   4.966  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.841   1.209   6.384  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.809   0.123   6.039  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.660   0.166   7.050  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.477  -1.257   6.087  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.835  -0.008   4.352  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -6.056   2.639   5.346  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.402   1.924   7.066  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.703   0.753   6.849  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.418   0.301   5.048  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.380   1.192   7.233  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.812  -0.374   6.654  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.977  -0.292   7.975  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.544  -1.147   5.959  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.276  -1.724   7.038  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.083  -1.873   5.292  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.444   2.138   3.519  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.275   2.820   2.894  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.488   2.876   1.376  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.163   1.933   0.685  1.00  0.00           O  
ATOM    292  CB  THR A  21      -1.000   2.029   3.200  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.239   0.646   2.977  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.594   2.252   4.657  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.738   1.272   3.174  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.184   3.821   3.290  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.204   2.366   2.554  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.912   0.357   3.597  1.00  0.00           H  
ATOM    299 HG21 THR A  21       0.110   1.489   4.955  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -1.469   2.200   5.287  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -0.136   3.225   4.758  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.038   3.969   0.886  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.318   4.163  -0.567  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.123   4.803  -1.284  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.228   5.199  -2.431  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.518   5.100  -0.558  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.489   5.861   0.760  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.468   5.176   1.672  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.583   3.229  -1.030  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.450   5.790  -1.387  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.431   4.528  -0.626  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.196   6.887   0.583  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.463   5.831   1.222  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.628   5.833   1.855  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.926   4.873   2.600  1.00  0.00           H  
ATOM    316  N   VAL A  23      -0.990   4.908  -0.630  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.199   5.520  -1.291  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.393   4.581  -1.181  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.516   3.815  -0.246  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.541   6.847  -0.612  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.664   7.548  -1.382  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.694   7.744  -0.596  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.921   4.583   0.294  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.016   5.694  -2.335  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.864   6.659   0.401  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       2.620   7.199  -1.022  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.591   8.615  -1.234  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.572   7.324  -2.435  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.384   8.778  -0.592  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.276   7.536   0.288  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.289   7.548  -1.476  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.273   4.648  -2.138  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.478   3.784  -2.120  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.675   4.634  -2.544  1.00  0.00           C  
ATOM    335  O   CYS A  24       5.006   4.717  -3.713  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.268   2.622  -3.094  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.745   1.570  -3.153  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.140   5.280  -2.876  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.637   3.402  -1.122  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.428   2.032  -2.764  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.063   3.016  -4.076  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.321   5.264  -1.600  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.501   6.116  -1.945  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.759   5.495  -1.372  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.758   4.919  -0.304  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.328   7.524  -1.386  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.496   8.412  -1.832  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.992   9.839  -2.072  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.545  10.467  -0.746  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.489  11.556  -0.371  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.030   5.173  -0.665  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.596   6.169  -3.019  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.411   7.934  -1.759  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.299   7.483  -0.310  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.253   8.422  -1.062  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.916   8.022  -2.746  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.788  10.432  -2.500  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.156   9.814  -2.755  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.552  10.875  -0.861  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.536   9.714   0.030  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.388  12.347  -1.037  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       8.465  11.196  -0.403  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.272  11.887   0.591  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.834   5.621  -2.088  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.132   5.043  -1.630  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.975   3.530  -1.424  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.657   2.930  -0.614  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.548   5.700  -0.313  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.063   5.597  -0.151  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.524   6.528   0.972  1.00  0.00           C  
ATOM    371  NE  ARG A  26      14.014   6.652   0.936  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.641   7.613   1.585  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.986   8.505   2.293  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.942   7.680   1.522  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.783   6.106  -2.936  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.890   5.226  -2.377  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.254   6.740  -0.320  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.064   5.196   0.509  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.330   4.579   0.090  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.542   5.887  -1.075  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.078   7.503   0.838  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.220   6.120   1.924  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.537   6.005   0.418  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.990   8.471   2.355  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      14.490   9.222   2.775  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.453   7.007   0.986  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      16.430   8.404   2.010  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.072   2.913  -2.150  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.854   1.443  -2.001  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.322   1.151  -0.597  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.600   0.115  -0.022  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.533   3.420  -2.792  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.137   1.109  -2.737  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.789   0.923  -2.145  1.00  0.00           H  
ATOM    395  N   SER A  28       7.559   2.059  -0.045  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.006   1.858   1.318  1.00  0.00           C  
ATOM    397  C   SER A  28       5.571   2.376   1.354  1.00  0.00           C  
ATOM    398  O   SER A  28       5.290   3.498   0.969  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.853   2.624   2.333  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.099   1.960   2.502  1.00  0.00           O  
ATOM    401  H   SER A  28       7.345   2.882  -0.533  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.016   0.807   1.556  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.031   3.625   1.977  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.327   2.669   3.278  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.036   1.405   3.283  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.665   1.557   1.804  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.233   1.969   1.868  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.039   3.051   2.930  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.652   3.025   3.980  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.376   0.756   2.230  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.365  -0.407   0.847  1.00  0.00           S  
ATOM    412  H   CYS A  29       4.927   0.664   2.091  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.928   2.352   0.905  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.786   0.272   3.104  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.366   1.078   2.438  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.176   3.995   2.661  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.908   5.083   3.641  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.468   5.572   3.468  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.166   5.323   2.453  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.879   6.245   3.411  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.302   5.793   3.742  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.816   6.693   1.948  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.692   3.980   1.811  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.036   4.701   4.644  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.606   7.071   4.053  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.278   5.119   4.586  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.905   6.655   3.988  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.728   5.287   2.889  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.031   7.426   1.830  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.613   5.843   1.316  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       3.762   7.133   1.666  1.00  0.00           H  
ATOM    432  N   SER A  31      -0.051   6.265   4.450  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.449   6.777   4.359  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.434   8.202   3.792  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.075   9.095   4.312  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.080   6.783   5.753  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.066   6.997   6.726  1.00  0.00           O  
ATOM    438  H   SER A  31       0.482   6.448   5.251  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.024   6.138   3.707  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.807   7.575   5.819  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.568   5.833   5.929  1.00  0.00           H  
ATOM    442  HG  SER A  31      -0.644   6.153   6.904  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.702   8.417   2.727  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.632   9.779   2.113  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.072  10.774   3.132  1.00  0.00           C  
ATOM    446  O   SER A  32       1.126  11.004   3.108  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.033  10.223   1.682  1.00  0.00           C  
ATOM    448  OG  SER A  32      -1.928  11.393   0.881  1.00  0.00           O  
ATOM    449  OXT SER A  32      -0.850  11.290   3.917  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.196   7.679   2.328  1.00  0.00           H  
ATOM    451  HA  SER A  32       0.015   9.748   1.249  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.499   9.441   1.108  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.630  10.427   2.561  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.550  12.041   1.220  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -15.295  -7.792  -0.215  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.037  -7.540   0.544  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.839  -7.648  -0.401  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.553  -8.703  -0.936  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.900  -8.576   1.662  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.031  -8.390   2.673  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -16.210  -9.287   2.292  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.533  -8.770   4.070  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.091  -7.336   0.272  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.464  -8.817  -0.274  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.206  -7.399  -1.173  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.068  -6.550   0.974  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.953  -9.570   1.239  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.950  -8.447   2.158  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.350  -7.357   2.670  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.795  -8.806   1.523  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.829  -9.457   3.162  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.839 -10.232   1.925  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.731  -9.816   4.250  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -15.046  -8.173   4.809  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.470  -8.588   4.135  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.140  -6.560  -0.612  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.959  -6.588  -1.523  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.269  -5.222  -1.505  1.00  0.00           C  
ATOM     25  O   LEU A   2     -10.529  -4.377  -2.341  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -11.421  -6.907  -2.946  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.316  -7.663  -3.686  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.432  -9.158  -3.387  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.463  -7.432  -5.191  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.395  -5.725  -0.168  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.265  -7.346  -1.191  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -12.312  -7.517  -2.906  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -11.638  -5.987  -3.469  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.352  -7.304  -3.356  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.018  -9.723  -4.209  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.472  -9.421  -3.256  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.888  -9.388  -2.483  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.046  -6.470  -5.451  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.508  -7.457  -5.460  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.935  -8.208  -5.727  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.393  -5.003  -0.557  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.681  -3.693  -0.478  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.452  -3.830   0.421  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.078  -2.907   1.118  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.624  -2.636   0.103  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.203  -5.701   0.103  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.371  -3.392  -1.468  1.00  0.00           H  
ATOM     48  HB1 ALA A   3     -10.180  -3.063   0.925  1.00  0.00           H  
ATOM     49  HB2 ALA A   3     -10.309  -2.305  -0.663  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.045  -1.795   0.457  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.818  -4.977   0.405  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.608  -5.185   1.251  1.00  0.00           C  
ATOM     53  C   CYS A   4      -5.049  -6.585   0.984  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.500  -7.562   1.550  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.982  -5.043   2.734  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.517  -5.262   3.790  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.138  -5.702  -0.171  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.868  -4.448   0.993  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.397  -4.063   2.906  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.719  -5.791   2.988  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.070  -6.681   0.123  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.472  -8.011  -0.192  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.963  -7.968   0.061  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.201  -8.669  -0.578  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.732  -8.355  -1.661  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.256  -7.205  -2.553  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.690  -7.770  -3.857  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.436  -6.283  -2.870  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.729  -5.873  -0.317  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.920  -8.764   0.438  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.196  -9.257  -1.918  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.791  -8.511  -1.811  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.487  -6.647  -2.039  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.744  -7.016  -4.629  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.265  -8.633  -4.155  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.660  -8.058  -3.707  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -5.128  -6.794  -3.522  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.073  -5.390  -3.359  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.938  -6.011  -1.952  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.529  -7.154   0.990  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.070  -7.063   1.289  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.165  -7.363   2.775  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.590  -8.443   3.136  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.429  -5.649   0.955  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.286  -5.688  -0.290  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.723  -6.062  -1.516  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.643  -5.352  -0.215  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.518  -6.099  -2.668  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.437  -5.389  -1.368  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       2.874  -5.762  -2.594  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.164  -6.599   1.490  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.463  -7.788   0.691  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.420  -5.004   0.785  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.010  -5.266   1.780  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.323  -6.322  -1.573  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.077  -5.063   0.731  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.084  -6.387  -3.614  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.484  -5.129  -1.311  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.487  -5.790  -3.483  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.110  -6.413   3.634  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.094  -6.634   5.095  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.545  -6.318   5.466  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.102  -6.903   6.377  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.451  -5.551   3.315  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.571  -5.989   5.652  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.119  -7.664   5.336  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.158  -5.395   4.768  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.573  -5.033   5.073  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.809  -3.563   4.717  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.936  -2.896   4.195  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.517  -5.915   4.253  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.260  -7.385   4.587  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       4.483  -7.816   5.701  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       3.796  -8.181   3.661  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.684  -4.940   4.041  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.764  -5.182   6.126  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.340  -5.747   3.200  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.539  -5.667   4.491  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       3.616  -7.834   2.762  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       3.630  -9.124   3.865  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.984  -3.056   4.995  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.283  -1.628   4.674  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.177  -1.544   3.432  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.857  -0.558   3.218  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.671  -3.616   5.416  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.358  -1.105   4.484  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.790  -1.171   5.508  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.175  -2.564   2.608  1.00  0.00           N  
ATOM    129  CA  ARG A  10       7.019  -2.543   1.375  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.121  -2.744   0.154  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.267  -3.611   0.142  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.054  -3.669   1.441  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.353  -4.999   1.735  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.384  -6.131   1.752  1.00  0.00           C  
ATOM    135  NE  ARG A  10       8.371  -6.836   0.433  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       7.394  -7.659   0.104  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       6.390  -7.897   0.916  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.426  -8.252  -1.059  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.614  -3.343   2.797  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.523  -1.591   1.299  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.572  -3.736   0.495  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.766  -3.459   2.225  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       6.864  -4.942   2.696  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.620  -5.195   0.968  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       9.367  -5.723   1.933  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       8.135  -6.831   2.537  1.00  0.00           H  
ATOM    147  HE  ARG A  10       9.103  -6.684  -0.199  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       6.346  -7.454   1.811  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       5.664  -8.526   0.638  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.184  -8.079  -1.688  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       6.691  -8.878  -1.322  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.292  -1.940  -0.866  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.430  -2.077  -2.080  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.184  -1.636  -3.332  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.327  -1.225  -3.282  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.181  -1.198  -1.943  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.645   0.468  -1.393  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.976  -1.239  -0.828  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.128  -3.108  -2.190  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.689  -1.128  -2.900  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.507  -1.639  -1.229  1.00  0.00           H  
ATOM    162  N   SER A  12       5.520  -1.705  -4.452  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.134  -1.277  -5.740  1.00  0.00           C  
ATOM    164  C   SER A  12       5.164  -0.351  -6.493  1.00  0.00           C  
ATOM    165  O   SER A  12       5.384  -0.017  -7.641  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.431  -2.509  -6.597  1.00  0.00           C  
ATOM    167  OG  SER A  12       6.818  -2.091  -7.901  1.00  0.00           O  
ATOM    168  H   SER A  12       4.593  -2.026  -4.441  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.050  -0.746  -5.545  1.00  0.00           H  
ATOM    170  HB2 SER A  12       7.234  -3.073  -6.154  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.545  -3.128  -6.654  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.449  -2.730  -8.241  1.00  0.00           H  
ATOM    173  N   SER A  13       4.091   0.065  -5.854  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.106   0.963  -6.519  1.00  0.00           C  
ATOM    175  C   SER A  13       1.974   1.263  -5.532  1.00  0.00           C  
ATOM    176  O   SER A  13       1.847   0.615  -4.511  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.545   0.269  -7.762  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.341   0.912  -8.164  1.00  0.00           O  
ATOM    179  H   SER A  13       3.930  -0.214  -4.933  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.592   1.885  -6.804  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.264   0.332  -8.561  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.354  -0.771  -7.534  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.948   0.391  -8.868  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.161   2.244  -5.823  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.041   2.600  -4.899  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.903   1.404  -4.726  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.369   1.127  -3.636  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.739   3.780  -5.481  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.145   5.091  -4.963  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.056   5.217  -4.833  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.942   6.079  -4.660  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.293   2.757  -6.647  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.445   2.878  -3.938  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.677   3.756  -6.559  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.774   3.712  -5.180  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.911   5.978  -4.766  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.571   6.923  -4.328  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.197   0.702  -5.792  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.124  -0.468  -5.694  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.449  -1.643  -4.974  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.096  -2.615  -4.631  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.550  -0.897  -7.103  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.043  -0.616  -7.306  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.222   0.741  -7.991  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -4.219   1.825  -6.961  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -4.024   3.086  -7.290  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -3.824   3.450  -8.536  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -4.030   3.996  -6.355  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.817   0.951  -6.660  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.988  -0.176  -5.133  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.979  -0.339  -7.829  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.365  -1.951  -7.233  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.474  -1.391  -7.923  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.540  -0.601  -6.348  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.411   0.902  -8.686  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -5.160   0.754  -8.525  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -4.364   1.592  -6.020  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -3.816   2.770  -9.267  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -3.680   4.415  -8.755  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -4.181   3.733  -5.402  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -3.882   4.957  -6.591  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.168  -1.564  -4.735  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.538  -2.673  -4.030  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.354  -2.535  -2.509  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.869  -3.334  -1.748  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.030  -2.603  -4.369  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.392  -3.713  -5.360  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.097  -4.860  -5.068  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.958  -3.395  -6.393  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.333  -0.772  -5.011  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.136  -3.621  -4.357  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.248  -1.641  -4.810  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.611  -2.722  -3.468  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.358  -1.529  -2.058  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.550  -1.345  -0.590  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.964  -1.765  -0.184  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.722  -2.281  -0.982  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.332   0.124  -0.241  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.400   0.553  -0.520  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.755  -0.888  -2.681  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.167  -1.950  -0.056  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.962   0.741  -0.865  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.582   0.288   0.795  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.314  -1.557   1.062  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.658  -1.945   1.546  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.570  -0.716   1.601  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.189   0.370   1.206  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.510  -2.531   2.946  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.027  -4.273   2.846  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.683  -1.152   1.689  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.082  -2.683   0.885  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.750  -1.986   3.477  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.440  -2.441   3.467  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.772  -0.885   2.094  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.723   0.260   2.185  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.161   1.322   3.127  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.131   2.496   2.812  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.060  -0.242   2.728  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.205   0.527   2.065  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.391   0.609   3.029  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.229   1.197   4.086  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.439   0.084   2.693  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.049  -1.770   2.406  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.866   0.686   1.209  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.160  -1.296   2.514  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.098  -0.089   3.795  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.872   1.524   1.816  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.511   0.015   1.165  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.719   0.909   4.282  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.152   1.876   5.273  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.979   2.648   4.652  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.635   3.727   5.093  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.664   1.115   6.511  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.621   0.056   6.101  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.321   0.280   6.881  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.157  -1.346   6.410  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.762  -0.044   4.498  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.918   2.575   5.564  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.220   1.814   7.206  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.505   0.628   6.984  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.419   0.139   5.042  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.370  -0.248   7.821  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.191   1.336   7.067  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.488  -0.088   6.302  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.871  -1.627   7.413  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.742  -2.052   5.706  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.234  -1.346   6.328  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.373   2.100   3.632  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.229   2.790   2.970  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.482   2.820   1.457  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.170   1.868   0.773  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.938   2.019   3.254  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.173   0.626   3.090  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.477   2.297   4.685  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.674   1.232   3.295  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.142   3.795   3.350  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.170   2.338   2.565  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.341   0.167   3.224  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -1.340   2.394   5.328  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.092   3.214   4.708  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.139   1.481   5.031  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.051   3.901   0.963  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.368   4.067  -0.485  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.193   4.693  -1.247  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.332   5.077  -2.394  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.569   5.003  -0.465  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.509   5.788   0.838  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.469   5.118   1.741  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.643   3.124  -0.923  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.522   5.678  -1.306  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.482   4.430  -0.500  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.219   6.809   0.636  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.474   5.769   1.323  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.628   5.779   1.897  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.908   4.827   2.680  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.039   4.799  -0.628  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.132   5.397  -1.335  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.341   4.480  -1.207  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.465   3.713  -0.273  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.467   6.758  -0.718  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.585   7.432  -1.519  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.773   7.645  -0.742  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.941   4.484   0.297  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.103   5.525  -2.381  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.790   6.619   0.302  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.410   7.283  -2.575  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       2.535   6.997  -1.247  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.597   8.489  -1.301  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.574   7.157  -0.209  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.070   7.816  -1.765  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -0.547   8.589  -0.269  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.234   4.572  -2.149  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.458   3.736  -2.120  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.633   4.611  -2.553  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.947   4.710  -3.724  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.279   2.560  -3.082  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.772   1.533  -3.102  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.099   5.206  -2.885  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.625   3.369  -1.117  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.442   1.962  -2.757  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.084   2.940  -4.073  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.279   5.249  -1.613  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.435   6.127  -1.966  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.711   5.542  -1.396  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.729   4.967  -0.328  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.225   7.535  -1.412  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.364   8.456  -1.866  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.178   8.813  -3.342  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.996   9.773  -3.489  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.107  10.501  -4.785  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.999   5.146  -0.674  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.523   6.178  -3.041  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.295   7.917  -1.782  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.203   7.496  -0.337  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.352   9.358  -1.272  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.309   7.953  -1.735  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       8.075   9.285  -3.714  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.982   7.915  -3.908  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.072   9.214  -3.469  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.005  10.483  -2.676  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.955  11.103  -4.774  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       5.262  11.094  -4.922  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.180   9.816  -5.564  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.781   5.697  -2.115  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.097   5.155  -1.659  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.979   3.636  -1.469  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.669   3.049  -0.656  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.488   5.811  -0.334  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.008   5.771  -0.176  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.420   6.620   1.027  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.836   6.310   1.397  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.150   5.216   2.062  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.236   4.348   2.431  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.401   4.990   2.362  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.715   6.179  -2.964  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.850   5.367  -2.403  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.151   6.838  -0.328  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.028   5.276   0.481  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.325   4.749  -0.024  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.472   6.163  -1.068  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.335   7.667   0.776  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.774   6.398   1.864  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.546   6.934   1.138  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.274   4.500   2.211  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.507   3.528   2.935  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.106   5.643   2.087  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.652   4.165   2.866  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.101   3.002  -2.212  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.921   1.526  -2.078  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.411   1.206  -0.673  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.713   0.169  -0.113  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.555   3.501  -2.853  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.206   1.183  -2.812  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.868   1.030  -2.235  1.00  0.00           H  
ATOM    395  N   SER A  28       7.636   2.094  -0.102  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.101   1.864   1.263  1.00  0.00           C  
ATOM    397  C   SER A  28       5.659   2.356   1.323  1.00  0.00           C  
ATOM    398  O   SER A  28       5.356   3.481   0.965  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.947   2.630   2.280  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.050   1.826   2.676  1.00  0.00           O  
ATOM    401  H   SER A  28       7.401   2.919  -0.576  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.133   0.809   1.488  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.313   3.540   1.834  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.339   2.874   3.142  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.557   1.611   1.889  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.771   1.512   1.762  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.334   1.900   1.848  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.153   3.020   2.873  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.805   3.047   3.900  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.508   0.687   2.280  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.388  -0.479   0.905  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.050   0.616   2.028  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.996   2.241   0.880  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.986   0.207   3.120  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.517   1.010   2.565  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.263   3.937   2.598  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.014   5.059   3.546  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.560   5.519   3.412  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.098   5.257   2.416  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.957   6.223   3.229  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.401   5.793   3.487  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.803   6.630   1.761  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.750   3.881   1.767  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.189   4.719   4.556  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.713   7.064   3.864  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.043   6.663   3.474  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.714   5.103   2.718  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.468   5.312   4.451  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       3.752   6.982   1.385  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.070   7.419   1.681  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.479   5.779   1.182  1.00  0.00           H  
ATOM    432  N   SER A  31       0.057   6.202   4.410  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.353   6.687   4.362  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.381   8.114   3.805  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.022   8.993   4.351  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.942   6.671   5.774  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.976   5.334   6.254  1.00  0.00           O  
ATOM    438  H   SER A  31       0.611   6.394   5.195  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.934   6.040   3.724  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.327   7.266   6.430  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.942   7.083   5.750  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.314   5.248   6.943  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.687   8.349   2.717  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.659   9.713   2.104  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.196  10.747   3.139  1.00  0.00           C  
ATOM    446  O   SER A  32       0.223  10.339   4.209  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.058  10.071   1.588  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.852  10.587   2.651  1.00  0.00           O  
ATOM    449  OXT SER A  32      -0.269  11.928   2.840  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.183   7.622   2.300  1.00  0.00           H  
ATOM    451  HA  SER A  32       0.033   9.711   1.275  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -1.976  10.814   0.816  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.524   9.184   1.178  1.00  0.00           H  
ATOM    454  HG  SER A  32      -3.257  11.403   2.349  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1     -12.864  -8.779  -5.682  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.653  -8.805  -4.814  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.712  -7.642  -3.822  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.740  -7.015  -3.650  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.399  -8.673  -5.682  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.416  -9.746  -6.772  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -9.278  -9.489  -7.761  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -10.233 -11.125  -6.132  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.709  -8.122  -6.473  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.683  -8.463  -5.123  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.044  -9.731  -6.056  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.618  -9.739  -4.271  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.380  -7.694  -6.140  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.521  -8.801  -5.068  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.361  -9.713  -7.295  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.213 -10.313  -8.457  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -8.346  -9.401  -7.221  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.469  -8.574  -8.301  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.425 -11.085  -5.417  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -9.999 -11.849  -6.899  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.145 -11.413  -5.631  1.00  0.00           H  
ATOM     22  N   LEU A   2     -10.614  -7.349  -3.171  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.593  -6.228  -2.191  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.381  -5.339  -2.472  1.00  0.00           C  
ATOM     25  O   LEU A   2      -8.766  -5.430  -3.518  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.502  -6.799  -0.773  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.670  -7.756  -0.534  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.269  -9.170  -0.960  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -12.032  -7.755   0.953  1.00  0.00           C  
ATOM     30  H   LEU A   2      -9.800  -7.868  -3.329  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.498  -5.647  -2.289  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.569  -7.331  -0.658  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -10.549  -5.995  -0.055  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -12.522  -7.435  -1.115  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.747  -9.890  -0.313  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.196  -9.277  -0.889  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.581  -9.340  -1.980  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.156  -7.995   1.536  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -12.801  -8.492   1.137  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -12.396  -6.778   1.234  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.035  -4.483  -1.548  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -7.864  -3.581  -1.752  1.00  0.00           C  
ATOM     43  C   ALA A   3      -6.870  -3.763  -0.600  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.565  -2.834   0.127  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.345  -2.127  -1.800  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.549  -4.432  -0.719  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -7.380  -3.830  -2.685  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.033  -1.948  -0.986  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -8.844  -1.943  -2.740  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -7.496  -1.465  -1.706  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.360  -4.957  -0.434  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.381  -5.215   0.662  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.900  -6.663   0.574  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.524  -7.568   1.096  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.050  -4.971   2.021  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.870  -5.236   3.378  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.619  -5.686  -1.035  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.539  -4.551   0.549  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.411  -3.956   2.061  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.879  -5.652   2.134  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.791  -6.879  -0.077  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.248  -8.261  -0.204  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.788  -8.271   0.254  1.00  0.00           C  
ATOM     64  O   LEU A   5      -0.992  -9.065  -0.211  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.329  -8.711  -1.665  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.639  -7.676  -2.557  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -1.984  -8.382  -3.746  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -3.675  -6.673  -3.068  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.309  -6.126  -0.480  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.824  -8.933   0.414  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.838  -9.667  -1.774  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.364  -8.801  -1.956  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.883  -7.157  -1.986  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.712  -8.512  -4.533  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.615  -9.348  -3.432  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.162  -7.784  -4.110  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.477  -6.587  -2.349  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.074  -7.017  -4.010  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.208  -5.710  -3.203  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.432  -7.391   1.156  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.022  -7.343   1.641  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.005  -7.328   3.174  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.266  -8.331   3.808  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.651  -6.073   1.096  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.747  -6.446   0.123  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       2.954  -6.975   0.596  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       1.555  -6.261  -1.251  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       3.967  -7.321  -0.305  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       2.569  -6.605  -2.153  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.775  -7.136  -1.679  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.093  -6.756   1.512  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.507  -8.216   1.287  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.088  -5.470   0.589  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.074  -5.507   1.913  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.101  -7.119   1.657  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       0.625  -5.851  -1.616  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       4.899  -7.729   0.061  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       2.421  -6.463  -3.213  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.558  -7.401  -2.374  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.289  -6.197   3.770  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.287  -6.108   5.260  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.130  -5.801   5.752  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.512  -6.182   6.844  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.502  -5.404   3.237  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.959  -5.321   5.575  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.613  -7.048   5.676  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.909  -5.114   4.955  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.304  -4.775   5.367  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.595  -3.314   5.009  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.689  -2.537   4.769  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.288  -5.694   4.637  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.451  -6.041   5.567  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.273  -6.170   6.762  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.646  -6.199   5.066  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.575  -4.819   4.082  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.406  -4.912   6.435  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.781  -6.601   4.341  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.668  -5.192   3.760  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.791  -6.095   4.102  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.398  -6.422   5.653  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.849  -2.935   4.975  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.199  -1.522   4.637  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.104  -1.483   3.400  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.839  -0.536   3.197  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.560  -3.578   5.174  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.293  -0.969   4.434  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.716  -1.071   5.470  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.053  -2.499   2.573  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.905  -2.519   1.347  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.013  -2.731   0.122  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.141  -3.580   0.125  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.920  -3.662   1.444  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.690  -3.553   2.764  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.147  -3.964   2.543  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.219  -5.438   2.297  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      11.333  -6.014   1.889  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      12.428  -5.321   1.677  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      11.346  -7.304   1.689  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.448  -3.247   2.756  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.426  -1.578   1.254  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.399  -4.608   1.407  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.613  -3.598   0.618  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.653  -2.534   3.121  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.241  -4.208   3.496  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.545  -3.438   1.688  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.728  -3.717   3.419  1.00  0.00           H  
ATOM    147  HE  ARG A  10       9.420  -5.987   2.444  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      12.440  -4.334   1.823  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      13.258  -5.787   1.368  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      10.519  -7.842   1.847  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      12.184  -7.753   1.379  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.211  -1.957  -0.916  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.357  -2.107  -2.135  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.128  -1.718  -3.392  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.277  -1.319  -3.347  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.128  -1.193  -2.031  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.627   0.473  -1.511  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.911  -1.271  -0.890  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.030  -3.132  -2.218  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.651  -1.132  -2.997  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.434  -1.602  -1.317  1.00  0.00           H  
ATOM    162  N   SER A  12       5.471  -1.812  -4.514  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.098  -1.431  -5.812  1.00  0.00           C  
ATOM    164  C   SER A  12       5.151  -0.494  -6.582  1.00  0.00           C  
ATOM    165  O   SER A  12       5.377  -0.189  -7.737  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.357  -2.690  -6.642  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.484  -3.377  -6.114  1.00  0.00           O  
ATOM    168  H   SER A  12       4.539  -2.118  -4.500  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.028  -0.923  -5.629  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.496  -3.336  -6.599  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.543  -2.409  -7.671  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.239  -3.732  -5.256  1.00  0.00           H  
ATOM    173  N   SER A  13       4.092  -0.036  -5.948  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.130   0.875  -6.625  1.00  0.00           C  
ATOM    175  C   SER A  13       2.026   1.237  -5.628  1.00  0.00           C  
ATOM    176  O   SER A  13       1.875   0.598  -4.605  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.529   0.165  -7.840  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.313   0.800  -8.216  1.00  0.00           O  
ATOM    179  H   SER A  13       3.928  -0.293  -5.022  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.641   1.772  -6.943  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.223   0.215  -8.661  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.347  -0.873  -7.591  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.708   0.123  -8.529  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.269   2.266  -5.908  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.182   2.684  -4.970  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.812   1.536  -4.757  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.234   1.271  -3.646  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.555   3.891  -5.552  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.396   5.088  -5.645  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.444   5.101  -5.027  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       0.073   6.104  -6.398  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.422   2.773  -6.732  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.616   2.960  -4.022  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.920   3.643  -6.537  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.389   4.145  -4.914  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -0.771   6.096  -6.896  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.675   6.875  -6.465  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.199   0.863  -5.812  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.178  -0.259  -5.675  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.532  -1.474  -4.994  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.214  -2.408  -4.615  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.690  -0.654  -7.063  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.149  -0.212  -7.227  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.204   1.302  -7.440  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.612   1.715  -7.732  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.154   1.522  -8.919  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -5.486   0.953  -9.896  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.386   1.902  -9.126  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.851   1.102  -6.696  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -3.000   0.071  -5.074  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.084  -0.170  -7.813  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.626  -1.724  -7.183  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.582  -0.712  -8.081  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.704  -0.469  -6.339  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.859   1.803  -6.548  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.570   1.572  -8.272  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.141   2.142  -7.026  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -4.544   0.653  -9.758  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -5.925   0.818 -10.785  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -7.906   2.336  -8.391  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -7.809   1.760 -10.021  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.237  -1.469  -4.829  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.444  -2.618  -4.166  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.288  -2.515  -2.638  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.753  -3.373  -1.911  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.932  -2.588  -4.531  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.232  -3.664  -5.579  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.745  -3.531  -6.690  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.942  -4.600  -5.252  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.290  -0.707  -5.134  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.005  -3.542  -4.509  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.181  -1.616  -4.933  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.525  -2.772  -3.649  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.345  -1.474  -2.144  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.509  -1.325  -0.668  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.906  -1.786  -0.243  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.656  -2.330  -1.030  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.316   0.142  -0.292  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.408   0.604  -0.567  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.705  -0.787  -2.742  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.234  -1.924  -0.164  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.958   0.759  -0.903  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.563   0.282   0.748  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.249  -1.583   1.006  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.579  -2.012   1.506  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.510  -0.801   1.621  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.168   0.297   1.223  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.389  -2.641   2.885  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.133  -4.426   2.738  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.623  -1.154   1.624  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.004  -2.734   0.833  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.527  -2.205   3.348  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.255  -2.445   3.487  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.686  -0.998   2.162  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.655   0.125   2.309  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.088   1.180   3.257  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.115   2.365   2.976  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -7.964  -0.417   2.885  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.148   0.336   2.272  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.345  -0.607   2.147  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.985  -0.856   3.155  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -10.602  -1.064   1.045  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.933  -1.893   2.473  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.841   0.568   1.348  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.045  -1.468   2.656  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -7.971  -0.284   3.955  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.410   1.171   2.906  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -8.875   0.699   1.292  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.581   0.752   4.378  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.009   1.712   5.371  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.849   2.500   4.744  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.475   3.550   5.229  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.503   0.946   6.598  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.500  -0.134   6.165  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.294  -0.125   7.110  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.170  -1.512   6.216  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.583  -0.208   4.568  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.777   2.403   5.675  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.020   1.639   7.273  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.339   0.483   7.100  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.165   0.067   5.158  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.508  -0.740   7.973  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.095   0.887   7.430  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.429  -0.517   6.594  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.943  -1.990   7.157  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.802  -2.122   5.405  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.240  -1.396   6.122  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.285   2.004   3.672  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.157   2.723   3.011  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.434   2.797   1.501  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.142   1.861   0.789  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.853   1.956   3.248  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.087   0.565   3.081  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.349   2.226   4.666  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.604   1.160   3.297  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.071   3.719   3.418  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.108   2.284   2.538  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.287   0.169   2.729  1.00  0.00           H  
ATOM    299 HG21 THR A  21       0.727   2.135   4.690  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -0.786   1.510   5.346  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -0.632   3.225   4.965  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.001   3.895   1.043  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.338   4.101  -0.395  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.171   4.736  -1.163  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.317   5.110  -2.312  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.531   5.044  -0.334  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.446   5.796   0.987  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.397   5.095   1.857  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.628   3.171  -0.852  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.492   5.740  -1.160  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.449   4.478  -0.370  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.150   6.821   0.806  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.403   5.772   1.485  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.548   5.746   2.019  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.825   4.783   2.797  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.016   4.858  -0.547  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.146   5.464  -1.263  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.351   4.537  -1.174  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.517   3.797  -0.225  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.499   6.813  -0.630  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.612   7.491  -1.436  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.734   7.710  -0.626  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.913   4.548   0.378  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.107   5.610  -2.303  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.834   6.657   0.385  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.802   8.473  -1.031  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.304   7.580  -2.468  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.511   6.896  -1.379  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.344   7.478   0.232  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.300   7.544  -1.529  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -0.424   8.744  -0.579  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.194   4.589  -2.164  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.407   3.737  -2.173  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.584   4.596  -2.635  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.870   4.686  -3.814  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.185   2.571  -3.136  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.669   1.532  -3.227  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.026   5.201  -2.912  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.597   3.361  -1.178  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.358   1.975  -2.783  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.953   2.962  -4.114  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.261   5.227  -1.713  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.422   6.083  -2.100  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.699   5.496  -1.527  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.716   4.938  -0.451  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.236   7.506  -1.581  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.386   8.395  -2.072  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.856   9.796  -2.384  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.360  10.460  -1.097  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.723  11.904  -1.114  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.006   5.131  -0.767  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.499   6.106  -3.177  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.308   7.892  -1.953  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.224   7.497  -0.505  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.143   8.458  -1.304  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.815   7.968  -2.966  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.648  10.392  -2.814  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.039   9.724  -3.087  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.287  10.359  -1.030  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.820   9.984  -0.243  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       6.171  12.410  -0.392  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       6.513  12.302  -2.053  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.736  12.011  -0.909  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.766   5.629  -2.255  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.078   5.080  -1.797  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.947   3.565  -1.582  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.635   2.983  -0.766  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.487   5.751  -0.483  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.002   5.639  -0.303  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.346   5.725   1.185  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.800   6.041   1.344  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.728   5.115   1.193  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      14.419   3.874   0.892  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.982   5.440   1.345  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.699   6.097  -3.112  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.830   5.272  -2.549  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.201   6.793  -0.508  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.991   5.261   0.341  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.341   4.693  -0.700  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.486   6.447  -0.830  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.756   6.503   1.646  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.129   4.780   1.660  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.070   6.957   1.566  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      13.465   3.604   0.769  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      15.145   3.195   0.786  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.231   6.382   1.573  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      16.694   4.747   1.234  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.058   2.928  -2.309  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.864   1.456  -2.153  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.368   1.161  -0.737  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.663   0.125  -0.169  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.513   3.423  -2.957  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.135   1.109  -2.873  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.803   0.948  -2.315  1.00  0.00           H  
ATOM    395  N   SER A  28       7.614   2.066  -0.167  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.094   1.862   1.209  1.00  0.00           C  
ATOM    397  C   SER A  28       5.659   2.372   1.279  1.00  0.00           C  
ATOM    398  O   SER A  28       5.363   3.495   0.910  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.962   2.635   2.203  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.224   1.993   2.324  1.00  0.00           O  
ATOM    401  H   SER A  28       7.385   2.888  -0.649  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.118   0.811   1.449  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.109   3.642   1.849  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.467   2.663   3.165  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.098   1.182   2.823  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.767   1.544   1.742  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.335   1.947   1.842  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.169   3.041   2.896  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.830   3.040   3.917  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.495   0.735   2.241  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.414  -0.421   0.853  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.040   0.649   2.017  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.001   2.318   0.883  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.947   0.246   3.090  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.497   1.058   2.499  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.281   3.967   2.653  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.042   5.066   3.629  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.587   5.528   3.519  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.075   5.299   2.517  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.983   6.236   3.335  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.429   5.801   3.578  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.824   6.675   1.877  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.759   3.933   1.825  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.226   4.701   4.630  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.743   7.062   3.988  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.081   6.658   3.500  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.713   5.065   2.841  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.515   5.373   4.566  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.586   5.819   1.264  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.748   7.118   1.532  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.029   7.402   1.804  1.00  0.00           H  
ATOM    432  N   SER A  31       0.085   6.174   4.541  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.327   6.655   4.516  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.368   8.098   4.002  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.018   8.955   4.573  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.906   6.596   5.932  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.858   5.256   6.403  1.00  0.00           O  
ATOM    438  H   SER A  31       0.641   6.340   5.331  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.910   6.023   3.865  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.324   7.223   6.587  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.928   6.947   5.917  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.053   5.150   6.916  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.678   8.372   2.921  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.668   9.757   2.356  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.125  10.737   3.400  1.00  0.00           C  
ATOM    446  O   SER A  32       0.274  10.282   4.460  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.091  10.165   1.967  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.844   9.002   1.645  1.00  0.00           O  
ATOM    449  OXT SER A  32      -0.116  11.924   3.122  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.165   7.664   2.479  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.036   9.781   1.481  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.561  10.674   2.791  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.052  10.828   1.112  1.00  0.00           H  
ATOM    454  HG  SER A  32      -3.734   9.279   1.415  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -11.829  -8.981   1.214  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -11.788  -7.577   0.718  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.821  -7.486  -0.467  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.795  -8.141  -0.493  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.312  -6.649   1.851  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.255  -5.443   1.989  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.289  -4.652   0.677  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.668  -5.926   2.330  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.257  -9.003   2.162  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.861  -9.361   1.262  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.399  -9.562   0.566  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -12.776  -7.280   0.399  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.303  -7.201   2.780  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.314  -6.299   1.637  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.895  -4.800   2.781  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.554  -3.624   0.883  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.022  -5.086   0.014  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.316  -4.686   0.210  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.173  -5.174   2.919  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.608  -6.844   2.895  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -14.219  -6.099   1.418  1.00  0.00           H  
ATOM     22  N   LEU A   2     -11.145  -6.681  -1.448  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.253  -6.543  -2.636  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.491  -5.216  -2.552  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.320  -4.526  -3.541  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -11.096  -6.571  -3.912  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.231  -7.031  -5.086  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.080  -8.552  -5.044  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.899  -6.621  -6.401  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.977  -6.167  -1.401  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.547  -7.361  -2.653  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -11.923  -7.256  -3.782  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -11.478  -5.581  -4.114  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.256  -6.571  -5.016  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -9.936  -8.872  -4.022  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.227  -8.845  -5.637  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.972  -9.013  -5.444  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.177  -6.672  -7.202  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.272  -5.612  -6.316  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.718  -7.292  -6.613  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.034  -4.858  -1.380  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.283  -3.578  -1.223  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.182  -3.753  -0.176  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.849  -2.832   0.546  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.243  -2.474  -0.774  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.186  -5.433  -0.601  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -7.839  -3.305  -2.169  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.990  -2.315  -1.537  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -8.691  -1.560  -0.615  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.725  -2.769   0.146  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.610  -4.928  -0.095  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.524  -5.173   0.897  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.995  -6.596   0.722  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.535  -7.542   1.265  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.071  -4.988   2.320  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.760  -5.247   3.554  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.893  -5.650  -0.694  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.725  -4.471   0.725  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.461  -3.989   2.424  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.865  -5.700   2.490  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.936  -6.747  -0.027  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.351  -8.102  -0.242  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.867  -8.076   0.128  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.072  -8.819  -0.418  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.503  -8.499  -1.713  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.916  -7.401  -2.605  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.257  -8.034  -3.831  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.035  -6.460  -3.060  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.521  -5.963  -0.446  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.865  -8.819   0.380  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.978  -9.427  -1.890  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.550  -8.628  -1.945  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.177  -6.842  -2.048  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.795  -8.969  -3.548  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.504  -7.365  -4.221  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -3.004  -8.217  -4.588  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.613  -5.656  -3.646  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.534  -6.050  -2.194  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.745  -7.009  -3.660  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.488  -7.222   1.047  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.055  -7.140   1.451  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.054  -7.258   2.977  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.394  -8.301   3.502  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.521  -5.795   0.986  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.518  -6.018  -0.128  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.078  -6.443  -1.388  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.882  -5.802   0.101  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.003  -6.653  -2.417  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.807  -6.011  -0.929  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.367  -6.437  -2.189  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.148  -6.630   1.468  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.493  -7.950   0.991  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.284  -5.170   0.624  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.011  -5.303   1.813  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.026  -6.610  -1.564  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.221  -5.474   1.072  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.664  -6.980  -3.389  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.859  -5.845  -0.753  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.080  -6.598  -2.983  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.232  -6.195   3.687  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.145  -6.236   5.177  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.295  -5.958   5.616  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.742  -6.436   6.641  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.502  -5.367   3.238  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.802  -5.488   5.596  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.442  -7.213   5.527  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.021  -5.186   4.846  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.433  -4.869   5.212  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.714  -3.394   4.919  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.812  -2.628   4.638  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.382  -5.744   4.386  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.596  -6.127   5.235  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.491  -5.329   5.429  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.663  -7.322   5.755  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.635  -4.813   4.026  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.586  -5.064   6.263  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.864  -6.640   4.075  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.711  -5.199   3.515  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.940  -7.964   5.599  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.437  -7.576   6.300  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.960  -2.993   4.981  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.306  -1.567   4.703  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.194  -1.473   3.458  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.908  -0.506   3.272  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.668  -3.630   5.208  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.397  -1.006   4.539  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.834  -1.154   5.549  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.149  -2.465   2.601  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.985  -2.435   1.363  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.086  -2.671   0.148  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.229  -3.535   0.160  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.060  -3.525   1.432  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.427  -4.865   1.832  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.289  -6.026   1.323  1.00  0.00           C  
ATOM    135  NE  ARG A  10       8.722  -6.866   2.483  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       9.701  -6.488   3.281  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.343  -5.357   3.093  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      10.040  -7.255   4.280  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.561  -3.229   2.769  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.459  -1.467   1.275  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.530  -3.627   0.464  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.804  -3.250   2.164  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       7.353  -4.917   2.908  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.440  -4.938   1.401  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       7.711  -6.629   0.639  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       9.160  -5.640   0.814  1.00  0.00           H  
ATOM    147  HE  ARG A  10       8.267  -7.718   2.653  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.100  -4.755   2.335  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      11.080  -5.096   3.716  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       9.560  -8.117   4.434  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      10.781  -6.978   4.893  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.261  -1.897  -0.895  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.400  -2.066  -2.106  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.157  -1.660  -3.367  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.302  -1.252  -3.327  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.152  -1.181  -1.992  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.610   0.490  -1.454  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.947  -1.198  -0.877  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.097  -3.099  -2.188  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.672  -1.119  -2.956  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.468  -1.613  -1.282  1.00  0.00           H  
ATOM    162  N   SER A  12       5.493  -1.752  -4.487  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.113  -1.357  -5.784  1.00  0.00           C  
ATOM    164  C   SER A  12       5.157  -0.428  -6.550  1.00  0.00           C  
ATOM    165  O   SER A  12       5.379  -0.117  -7.703  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.386  -2.608  -6.620  1.00  0.00           C  
ATOM    167  OG  SER A  12       6.824  -3.657  -5.767  1.00  0.00           O  
ATOM    168  H   SER A  12       4.565  -2.067  -4.471  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.038  -0.839  -5.599  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.484  -2.912  -7.122  1.00  0.00           H  
ATOM    171  HB3 SER A  12       7.149  -2.388  -7.357  1.00  0.00           H  
ATOM    172  HG  SER A  12       6.172  -4.361  -5.804  1.00  0.00           H  
ATOM    173  N   SER A  13       4.092   0.017  -5.916  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.122   0.920  -6.594  1.00  0.00           C  
ATOM    175  C   SER A  13       2.002   1.264  -5.608  1.00  0.00           C  
ATOM    176  O   SER A  13       1.872   0.646  -4.569  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.540   0.212  -7.818  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.351   0.874  -8.232  1.00  0.00           O  
ATOM    179  H   SER A  13       3.929  -0.244  -4.988  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.624   1.826  -6.903  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.257   0.238  -8.620  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.325  -0.818  -7.564  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.589   1.526  -8.894  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.204   2.253  -5.919  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.098   2.653  -4.996  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.860   1.476  -4.777  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.286   1.214  -3.667  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.672   3.827  -5.605  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.101   5.143  -5.074  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.097   5.286  -4.930  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.914   6.119  -4.774  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.339   2.742  -6.756  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.516   2.953  -4.046  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.576   3.800  -6.681  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.715   3.754  -5.334  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.881   6.005  -4.889  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.558   6.967  -4.433  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.211   0.774  -5.826  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.152  -0.379  -5.683  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.476  -1.556  -4.968  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.129  -2.513  -4.594  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.629  -0.818  -7.073  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.127  -0.538  -7.227  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.738  -1.551  -8.195  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -6.228  -1.528  -8.065  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.983  -2.444  -8.639  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.464  -3.416  -9.354  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -8.279  -2.382  -8.496  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.860   1.011  -6.709  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.996  -0.065  -5.100  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.083  -0.268  -7.823  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.449  -1.875  -7.200  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.609  -0.622  -6.263  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.270   0.459  -7.615  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.461  -1.297  -9.207  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.372  -2.540  -7.960  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.652  -0.817  -7.540  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.475  -3.481  -9.478  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.062  -4.095  -9.778  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.688  -1.647  -7.955  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.863  -3.070  -8.926  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.186  -1.497  -4.771  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.521  -2.612  -4.076  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.342  -2.486  -2.553  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.836  -3.308  -1.802  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.011  -2.543  -4.420  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.361  -3.630  -5.441  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.533  -3.900  -6.296  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.450  -4.172  -5.350  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.320  -0.720  -5.073  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.116  -3.556  -4.408  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.235  -1.572  -4.837  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.596  -2.692  -3.525  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.342  -1.466  -2.088  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.528  -1.296  -0.617  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.930  -1.749  -0.206  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.680  -2.279  -1.003  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.340   0.175  -0.254  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.390   0.634  -0.502  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.724  -0.807  -2.703  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.206  -1.889  -0.093  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.970   0.786  -0.885  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.610   0.328   0.779  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.278  -1.554   1.042  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.612  -1.975   1.531  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.540  -0.760   1.627  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.189   0.335   1.228  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.441  -2.594   2.916  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.113  -4.368   2.777  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.652  -1.136   1.667  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.031  -2.699   0.858  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.611  -2.123   3.408  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.331  -2.431   3.489  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.722  -0.951   2.157  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.688   0.177   2.289  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.112   1.239   3.223  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.102   2.415   2.914  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.001  -0.353   2.867  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.178   0.399   2.244  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.468  -0.393   2.473  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.511  -1.544   2.072  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.389   0.166   3.044  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.975  -1.843   2.471  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.868   0.610   1.322  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.087  -1.407   2.649  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.007  -0.208   3.936  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.266   1.373   2.703  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.012   0.513   1.183  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.639   0.823   4.365  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.057   1.790   5.346  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.879   2.544   4.714  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.504   3.610   5.166  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.580   1.033   6.590  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.603  -0.083   6.181  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.178   0.308   6.581  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -3.983  -1.387   6.890  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.668  -0.132   4.577  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.816   2.500   5.632  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.085   1.723   7.259  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.432   0.600   7.091  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.647  -0.229   5.111  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.472  -0.208   5.948  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.005   0.034   7.611  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.052   1.374   6.467  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.675  -1.943   6.275  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.447  -1.159   7.839  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -3.095  -1.978   7.058  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.304   2.006   3.670  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.161   2.689   2.996  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.473   2.788   1.495  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.255   1.840   0.770  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.882   1.870   3.196  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.207   0.488   3.238  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.205   2.278   4.506  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.629   1.154   3.320  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.030   3.675   3.413  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.206   2.055   2.375  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.708   0.325   4.041  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.540   3.265   4.795  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.866   2.287   4.371  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -0.463   1.571   5.279  1.00  0.00           H  
ATOM    302  N   PRO A  22      -2.990   3.919   1.060  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.360   4.156  -0.364  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.201   4.785  -1.145  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.368   5.197  -2.278  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.530   5.124  -0.247  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.387   5.848   1.086  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.291   5.138   1.885  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.681   3.243  -0.830  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.501   5.834  -1.060  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.461   4.578  -0.264  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.109   6.879   0.914  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.317   5.804   1.630  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.416   5.770   1.967  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.649   4.852   2.860  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.030   4.865  -0.557  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.127   5.469  -1.282  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.344   4.564  -1.162  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.532   3.877  -0.178  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.453   6.836  -0.679  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.543   7.523  -1.506  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.802   7.703  -0.680  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.910   4.529   0.358  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.122   5.586  -2.326  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.800   6.706   0.335  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.758   8.492  -1.082  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.200   7.643  -2.523  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.437   6.917  -1.497  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.322   7.580   0.258  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.444   7.402  -1.493  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -0.522   8.738  -0.804  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.170   4.575  -2.165  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.394   3.739  -2.148  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.567   4.618  -2.576  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.872   4.732  -3.749  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.209   2.574  -3.122  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.702   1.549  -3.169  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.985   5.145  -2.941  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.565   3.361  -1.150  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.376   1.970  -2.795  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.003   2.965  -4.105  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.219   5.243  -1.633  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.373   6.127  -1.985  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.654   5.537  -1.427  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.680   4.958  -0.362  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.166   7.528  -1.417  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.302   8.454  -1.869  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.101   8.833  -3.338  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.028   9.918  -3.444  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.613  11.235  -3.063  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.946   5.129  -0.693  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.454   6.188  -3.059  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.234   7.914  -1.778  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.150   7.480  -0.342  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.298   9.349  -1.263  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.248   7.948  -1.756  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       8.032   9.204  -3.743  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.787   7.963  -3.895  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.666   9.967  -4.460  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.210   9.682  -2.781  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.244  11.111  -2.246  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       5.848  11.894  -2.812  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.156  11.619  -3.862  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.718   5.695  -2.155  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.037   5.150  -1.713  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.922   3.632  -1.523  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.620   3.044  -0.719  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.443   5.802  -0.390  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.963   5.735  -0.237  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.371   6.343   1.107  1.00  0.00           C  
ATOM    371  NE  ARG A  26      12.681   7.795   0.923  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      13.327   8.482   1.845  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.729   7.923   2.964  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      13.575   9.747   1.640  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.643   6.181  -3.000  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.783   5.363  -2.464  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.124   6.834  -0.383  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.977   5.275   0.429  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.283   4.703  -0.278  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.430   6.289  -1.037  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.559   6.234   1.812  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      13.245   5.832   1.482  1.00  0.00           H  
ATOM    383  HE  ARG A  26      12.398   8.245   0.100  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      13.551   6.957   3.140  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      14.217   8.470   3.644  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      13.274  10.183   0.791  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      14.064  10.279   2.331  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.035   2.998  -2.255  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.857   1.521  -2.119  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.374   1.202  -0.703  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.697   0.172  -0.143  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.481   3.497  -2.891  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.126   1.178  -2.838  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.799   1.025  -2.295  1.00  0.00           H  
ATOM    395  N   SER A  28       7.602   2.087  -0.124  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.094   1.865   1.251  1.00  0.00           C  
ATOM    397  C   SER A  28       5.648   2.342   1.326  1.00  0.00           C  
ATOM    398  O   SER A  28       5.326   3.457   0.949  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.947   2.653   2.243  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.274   2.754   1.744  1.00  0.00           O  
ATOM    401  H   SER A  28       7.353   2.907  -0.598  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.141   0.813   1.487  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.538   3.642   2.367  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.947   2.144   3.197  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.497   3.686   1.680  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.777   1.498   1.797  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.338   1.869   1.898  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.147   2.956   2.955  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.805   2.967   3.979  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.524   0.637   2.292  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.380  -0.468   0.870  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.072   0.611   2.075  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.996   2.236   0.940  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.021   0.121   3.101  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.539   0.944   2.612  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.237   3.862   2.712  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.970   4.954   3.688  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.504   5.380   3.573  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.167   5.074   2.598  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.885   6.147   3.393  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.342   5.741   3.621  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.704   6.589   1.940  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.720   3.819   1.883  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.162   4.594   4.690  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.633   6.964   4.054  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.406   5.099   4.487  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.940   6.626   3.783  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.708   5.214   2.753  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.472   5.730   1.327  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.616   7.046   1.587  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.897   7.302   1.880  1.00  0.00           H  
ATOM    432  N   SER A  31       0.002   6.078   4.562  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.422   6.525   4.528  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.506   7.959   3.995  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.380   8.716   4.374  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.000   6.477   5.942  1.00  0.00           C  
ATOM    437  OG  SER A  31      -3.420   6.448   5.868  1.00  0.00           O  
ATOM    438  H   SER A  31       0.566   6.305   5.331  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.988   5.868   3.888  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.653   5.590   6.446  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -1.676   7.351   6.492  1.00  0.00           H  
ATOM    442  HG  SER A  31      -3.767   6.784   6.697  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.609   8.335   3.117  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.633   9.720   2.552  1.00  0.00           C  
ATOM    445  C   SER A  32       0.526   9.890   1.568  1.00  0.00           C  
ATOM    446  O   SER A  32       1.635   9.525   1.920  1.00  0.00           O  
ATOM    447  CB  SER A  32      -0.495  10.743   3.684  1.00  0.00           C  
ATOM    448  OG  SER A  32      -1.314  11.870   3.400  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.285  10.386   0.480  1.00  0.00           O  
ATOM    450  H   SER A  32       0.080   7.705   2.827  1.00  0.00           H  
ATOM    451  HA  SER A  32      -1.568   9.879   2.035  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -0.811  10.301   4.614  1.00  0.00           H  
ATOM    453  HB3 SER A  32       0.541  11.049   3.769  1.00  0.00           H  
ATOM    454  HG  SER A  32      -1.458  12.345   4.221  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -13.010  -8.446   3.342  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.078  -7.277   2.418  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.882  -7.312   1.466  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.759  -7.540   1.874  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.047  -5.982   3.233  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.394  -5.783   3.928  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.373  -6.476   5.292  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.653  -4.287   4.120  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.960  -8.652   3.711  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.369  -8.226   4.131  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.653  -9.274   2.825  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.994  -7.323   1.848  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.264  -6.043   3.975  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.856  -5.147   2.575  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.179  -6.211   3.320  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.741  -7.486   5.189  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.001  -5.932   5.981  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.362  -6.499   5.668  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.418  -4.148   4.869  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.980  -3.856   3.186  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.742  -3.804   4.442  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.116  -7.086   0.197  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.999  -7.105  -0.791  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.355  -5.717  -0.860  1.00  0.00           C  
ATOM     25  O   LEU A   2     -10.686  -4.911  -1.710  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -11.547  -7.488  -2.171  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.528  -8.367  -2.900  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.732  -9.828  -2.494  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.723  -8.226  -4.410  1.00  0.00           C  
ATOM     30  H   LEU A   2     -13.031  -6.905  -0.104  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.260  -7.829  -0.482  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -12.471  -8.035  -2.050  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -11.728  -6.596  -2.749  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -9.528  -8.056  -2.633  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.784 -10.013  -2.333  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.187 -10.029  -1.585  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.370 -10.474  -3.281  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.829  -7.182  -4.664  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -11.613  -8.760  -4.710  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.867  -8.636  -4.924  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.437  -5.436   0.030  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.764  -4.105   0.027  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.426  -4.207   0.764  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.037  -3.312   1.490  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.658  -3.080   0.727  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.191  -6.105   0.703  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.589  -3.793  -0.992  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.499  -3.133   1.795  1.00  0.00           H  
ATOM     49  HB2 ALA A   3     -10.693  -3.295   0.508  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.414  -2.089   0.376  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.721  -5.295   0.576  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.404  -5.473   1.253  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.801  -6.806   0.806  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.147  -7.857   1.313  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.599  -5.467   2.777  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.004  -5.649   3.627  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.056  -5.996  -0.019  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.750  -4.668   0.966  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.055  -4.537   3.076  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.247  -6.286   3.056  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.912  -6.764  -0.149  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.285  -8.021  -0.655  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.987  -8.324   0.108  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.473  -9.426   0.037  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -2.970  -7.868  -2.146  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.112  -6.613  -2.376  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -0.973  -6.940  -3.345  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -2.979  -5.497  -2.970  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.665  -5.901  -0.542  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.974  -8.839  -0.521  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.434  -8.742  -2.487  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -3.894  -7.778  -2.699  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.695  -6.284  -1.434  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -0.217  -7.518  -2.832  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -0.537  -6.022  -3.710  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.359  -7.511  -4.176  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.307  -4.836  -2.181  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.840  -5.929  -3.458  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -2.401  -4.935  -3.691  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.446  -7.368   0.829  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.180  -7.625   1.579  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.373  -7.271   3.060  1.00  0.00           C  
ATOM     83  O   PHE A   6      -0.600  -8.136   3.885  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.947  -6.771   0.972  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.974  -7.664   0.312  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.588  -8.536  -0.712  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       3.310  -7.617   0.726  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.541  -9.362  -1.323  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       4.261  -8.443   0.117  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.876  -9.315  -0.909  1.00  0.00           C  
ATOM     91  H   PHE A   6      -1.868  -6.485   0.873  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.075  -8.672   1.496  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       0.528  -6.102   0.234  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.422  -6.192   1.750  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.558  -8.572  -1.032  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.607  -6.944   1.517  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       2.243 -10.036  -2.114  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.293  -8.406   0.436  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.611  -9.952  -1.380  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.280  -6.010   3.402  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.454  -5.599   4.825  1.00  0.00           C  
ATOM    102  C   GLY A   7       0.913  -5.297   5.441  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.118  -5.465   6.629  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.096  -5.333   2.721  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -1.074  -4.714   4.870  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.924  -6.397   5.373  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.850  -4.852   4.642  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.209  -4.535   5.171  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.583  -3.104   4.781  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.774  -2.369   4.248  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.229  -5.510   4.579  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.420  -6.692   5.531  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.955  -7.783   5.264  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.087  -6.521   6.640  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.658  -4.725   3.689  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.206  -4.626   6.248  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.870  -5.870   3.625  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.173  -5.005   4.442  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.461  -5.642   6.855  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.214  -7.272   7.256  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.802  -2.704   5.044  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.231  -1.319   4.689  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.150  -1.348   3.464  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.923  -0.435   3.243  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.435  -3.316   5.475  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.359  -0.722   4.468  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.763  -0.884   5.523  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.068  -2.383   2.662  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.932  -2.468   1.446  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.049  -2.705   0.222  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.189  -3.567   0.227  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.918  -3.630   1.598  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.683  -3.485   2.916  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.125  -3.960   2.726  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.814  -4.006   4.051  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      12.128  -4.068   4.141  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      12.891  -4.090   3.071  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      12.686  -4.109   5.320  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.434  -3.102   2.857  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.478  -1.544   1.326  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.374  -4.564   1.598  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.615  -3.619   0.775  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.683  -2.447   3.220  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.206  -4.083   3.678  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.123  -4.947   2.286  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.646  -3.276   2.073  1.00  0.00           H  
ATOM    147  HE  ARG A  10      10.279  -3.991   4.872  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      12.484  -4.060   2.159  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      13.884  -4.138   3.171  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      12.117  -4.092   6.144  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      13.682  -4.156   5.402  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.240  -1.937  -0.822  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.395  -2.109  -2.044  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.172  -1.717  -3.298  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.311  -1.295  -3.243  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.150  -1.213  -1.954  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.611   0.458  -1.421  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.927  -1.241  -0.799  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.085  -3.140  -2.123  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.685  -1.156  -2.927  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.453  -1.637  -1.252  1.00  0.00           H  
ATOM    162  N   SER A  12       5.529  -1.835  -4.426  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.167  -1.455  -5.720  1.00  0.00           C  
ATOM    164  C   SER A  12       5.236  -0.504  -6.489  1.00  0.00           C  
ATOM    165  O   SER A  12       5.478  -0.185  -7.637  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.416  -2.712  -6.555  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.467  -3.466  -5.964  1.00  0.00           O  
ATOM    168  H   SER A  12       4.605  -2.160  -4.420  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.102  -0.957  -5.529  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.522  -3.311  -6.585  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.689  -2.424  -7.562  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.626  -4.234  -6.516  1.00  0.00           H  
ATOM    173  N   SER A  13       4.171  -0.048  -5.864  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.223   0.877  -6.543  1.00  0.00           C  
ATOM    175  C   SER A  13       2.099   1.219  -5.561  1.00  0.00           C  
ATOM    176  O   SER A  13       1.931   0.562  -4.552  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.645   0.196  -7.784  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.450   0.858  -8.181  1.00  0.00           O  
ATOM    179  H   SER A  13       3.993  -0.316  -4.942  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.740   1.781  -6.830  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.362   0.249  -8.584  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.439  -0.843  -7.558  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.730   0.223  -8.133  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.345   2.251  -5.837  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.240   2.651  -4.913  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.765   1.502  -4.761  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.246   1.231  -3.676  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.474   3.879  -5.478  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.279   5.144  -5.062  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.489   5.136  -4.953  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.390   6.239  -4.823  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.514   2.773  -6.647  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.654   2.893  -3.946  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.501   3.813  -6.555  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.482   3.918  -5.093  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.366   6.245  -4.911  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.084   7.054  -4.557  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.090   0.834  -5.838  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.073  -0.292  -5.760  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.458  -1.511  -5.063  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.151  -2.460  -4.743  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.519  -0.671  -7.178  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -3.995  -0.316  -7.375  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.869  -1.449  -6.832  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -6.263  -0.947  -6.625  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -7.093  -0.787  -7.636  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.736  -1.059  -8.871  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -8.301  -0.348  -7.405  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.692   1.076  -6.701  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.923   0.032  -5.194  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.921  -0.127  -7.893  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.383  -1.731  -7.328  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.219   0.599  -6.847  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.196  -0.183  -8.428  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.880  -2.266  -7.538  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.467  -1.792  -5.890  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.566  -0.733  -5.718  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.817  -1.395  -9.070  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.389  -0.927  -9.617  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.585  -0.137  -6.470  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.941  -0.223  -8.163  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.176  -1.496  -4.818  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.476  -2.650  -4.134  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.290  -2.537  -2.611  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.743  -3.389  -1.868  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.972  -2.642  -4.466  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.289  -3.752  -5.472  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.138  -3.510  -6.658  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.675  -4.824  -5.039  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.361  -0.724  -5.076  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.032  -3.572  -4.482  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.236  -1.684  -4.892  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.544  -2.803  -3.564  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.360  -1.497  -2.137  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.552  -1.342  -0.665  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.962  -1.792  -0.271  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.737  -2.234  -1.099  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.358   0.123  -0.283  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.375   0.583  -0.524  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.712  -0.816  -2.746  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.173  -1.948  -0.144  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.986   0.745  -0.903  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.625   0.261   0.753  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.287  -1.697   0.993  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.623  -2.124   1.467  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.549  -0.910   1.592  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.203   0.190   1.204  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.449  -2.776   2.833  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -2.737  -4.427   2.634  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.645  -1.353   1.642  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.044  -2.836   0.776  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.787  -2.172   3.434  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.399  -2.846   3.315  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.725  -1.109   2.132  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.689   0.017   2.292  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.109   1.054   3.251  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.114   2.241   2.981  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.001  -0.528   2.861  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.183   0.218   2.237  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.492  -0.347   2.791  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.735  -0.173   3.974  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.229  -0.943   2.024  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.977  -2.005   2.436  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.871   0.473   1.336  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.078  -1.580   2.633  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.014  -0.391   3.931  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.112   1.269   2.478  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.164   0.092   1.166  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.611   0.606   4.369  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.020   1.545   5.372  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.852   2.323   4.748  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.465   3.366   5.239  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.519   0.750   6.582  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.585  -0.381   6.117  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.139  -0.040   6.483  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -3.982  -1.692   6.802  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.627  -0.356   4.549  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.776   2.242   5.692  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -3.985   1.412   7.248  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.365   0.327   7.104  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.663  -0.498   5.045  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.077   0.176   7.539  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.820   0.824   5.920  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.501  -0.879   6.249  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.460  -2.515   6.335  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.048  -1.841   6.706  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -3.718  -1.646   7.848  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.298   1.828   3.671  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.166   2.536   3.007  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.490   2.681   1.513  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.285   1.754   0.758  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.885   1.714   3.169  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.209   0.330   3.166  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.203   2.079   4.488  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.631   0.993   3.291  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.032   3.509   3.454  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.215   1.929   2.351  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.447  -0.152   2.834  1.00  0.00           H  
ATOM    299 HG21 THR A  21       0.550   2.833   4.307  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.262   1.200   4.909  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -0.938   2.464   5.179  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.002   3.827   1.115  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.382   4.105  -0.299  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.219   4.728  -1.084  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.382   5.119  -2.225  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.534   5.088  -0.150  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.369   5.779   1.197  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.293   5.020   1.980  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.722   3.209  -0.781  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.501   5.817  -0.947  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.473   4.559  -0.172  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.064   6.805   1.048  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.301   5.748   1.742  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.409   5.634   2.093  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.667   4.705   2.939  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.050   4.823  -0.492  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.107   5.419  -1.223  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.312   4.489  -1.133  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.447   3.708  -0.213  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.470   6.771  -0.606  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.570   7.442  -1.433  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.762   7.669  -0.591  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.934   4.502   0.429  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.153   5.554  -2.262  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.819   6.622   0.405  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.765   8.429  -1.040  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.250   7.521  -2.462  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.472   6.850  -1.381  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.546   7.195  -0.021  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.098   7.833  -1.603  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -0.509   8.616  -0.137  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.188   4.584  -2.091  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.404   3.736  -2.096  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.575   4.598  -2.566  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.855   4.687  -3.747  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.186   2.563  -3.051  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.671   1.525  -3.133  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.045   5.228  -2.817  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.598   3.367  -1.098  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.359   1.967  -2.697  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.956   2.947  -4.031  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.252   5.236  -1.649  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.403   6.103  -2.042  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.695   5.509  -1.516  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.745   4.931  -0.451  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.227   7.512  -1.487  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.356   8.418  -1.988  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.232   9.797  -1.337  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.255  10.655  -2.142  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.985  11.336  -3.248  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.999   5.143  -0.703  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.457   6.151  -3.120  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.287   7.903  -1.824  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.245   7.479  -0.411  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.310   7.980  -1.729  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.286   8.520  -3.060  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.868   9.686  -0.327  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       8.200  10.276  -1.322  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.481  10.027  -2.555  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.809  11.396  -1.494  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.464  10.626  -3.836  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.691  11.988  -2.847  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.313  11.870  -3.832  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.741   5.661  -2.271  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.068   5.113  -1.862  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.952   3.596  -1.656  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.671   3.011  -0.868  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.514   5.776  -0.559  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.038   5.730  -0.466  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.518   6.741   0.577  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.813   6.276   1.164  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.933   6.305   0.468  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      14.963   6.740  -0.770  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      16.039   5.892   1.026  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.648   6.146  -3.115  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.793   5.316  -2.636  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.180   6.804  -0.545  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.087   5.247   0.279  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.350   4.737  -0.177  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.463   5.978  -1.427  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.660   7.703   0.108  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.780   6.828   1.360  1.00  0.00           H  
ATOM    383  HE  ARG A  26      13.829   5.943   2.086  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      14.129   7.062  -1.215  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      15.828   6.751  -1.272  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.030   5.557   1.968  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      16.896   5.909   0.510  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.042   2.961  -2.357  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.862   1.487  -2.207  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.385   1.178  -0.787  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.708   0.148  -0.224  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.474   3.458  -2.981  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.128   1.139  -2.921  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.803   0.988  -2.383  1.00  0.00           H  
ATOM    395  N   SER A  28       7.618   2.067  -0.206  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.116   1.846   1.173  1.00  0.00           C  
ATOM    397  C   SER A  28       5.675   2.342   1.264  1.00  0.00           C  
ATOM    398  O   SER A  28       5.372   3.474   0.928  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.987   2.618   2.165  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.319   2.126   2.101  1.00  0.00           O  
ATOM    401  H   SER A  28       7.369   2.885  -0.683  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.151   0.793   1.404  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.983   3.665   1.914  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.592   2.488   3.165  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.761   2.357   2.921  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.789   1.496   1.709  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.357   1.895   1.828  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.215   3.008   2.866  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.894   3.020   3.875  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.526   0.688   2.268  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.361  -0.471   0.889  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.067   0.595   1.961  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.003   2.250   0.870  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.016   0.196   3.094  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.546   1.020   2.578  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.329   3.939   2.625  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.122   5.056   3.589  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.671   5.535   3.506  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.021   5.298   2.527  1.00  0.00           O  
ATOM    420  CB  VAL A  30       3.069   6.212   3.255  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.515   5.764   3.469  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.879   6.633   1.796  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.794   3.900   1.807  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.325   4.704   4.590  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.853   7.050   3.904  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.168   6.623   3.423  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.792   5.061   2.698  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.607   5.294   4.436  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       3.804   7.042   1.417  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.103   7.383   1.736  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.596   5.775   1.206  1.00  0.00           H  
ATOM    432  N   SER A  31       0.208   6.207   4.531  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.194   6.712   4.539  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.221   8.150   4.009  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.827   9.028   4.594  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.735   6.678   5.970  1.00  0.00           C  
ATOM    437  OG  SER A  31      -2.027   5.335   6.331  1.00  0.00           O  
ATOM    438  H   SER A  31       0.790   6.379   5.301  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.805   6.085   3.909  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -0.996   7.075   6.646  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.632   7.280   6.028  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.685   5.184   7.214  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.563   8.393   2.902  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.537   9.771   2.320  1.00  0.00           C  
ATOM    445  C   SER A  32       0.100  10.740   3.318  1.00  0.00           C  
ATOM    446  O   SER A  32      -0.603  11.188   4.209  1.00  0.00           O  
ATOM    447  CB  SER A  32      -1.964  10.227   2.007  1.00  0.00           C  
ATOM    448  OG  SER A  32      -1.933  11.177   0.950  1.00  0.00           O  
ATOM    449  OXT SER A  32       1.279  11.016   3.175  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.084   7.667   2.452  1.00  0.00           H  
ATOM    451  HA  SER A  32       0.044   9.762   1.409  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.557   9.380   1.705  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.400  10.672   2.892  1.00  0.00           H  
ATOM    454  HG  SER A  32      -1.666  10.721   0.149  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1     -15.435  -6.197  -4.349  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.048  -6.694  -4.116  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.468  -6.024  -2.871  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.144  -5.285  -2.180  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.172  -6.354  -5.323  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.530  -7.273  -6.493  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.320  -6.528  -7.812  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.632  -8.511  -6.459  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.104  -6.757  -3.784  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.671  -6.290  -5.359  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.499  -5.198  -4.069  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.067  -7.764  -3.975  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.336  -5.325  -5.608  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.133  -6.494  -5.064  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.565  -7.574  -6.410  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.566  -5.765  -7.679  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.249  -6.067  -8.116  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.998  -7.224  -8.571  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.175  -9.360  -6.849  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.332  -8.712  -5.441  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.754  -8.336  -7.064  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.217  -6.276  -2.587  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.575  -5.659  -1.395  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.404  -4.785  -1.856  1.00  0.00           C  
ATOM     25  O   LEU A   2     -10.324  -4.401  -3.008  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -11.068  -6.766  -0.463  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.304  -6.362   0.993  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.739  -6.707   1.393  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.329  -7.120   1.897  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.697  -6.873  -3.163  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.297  -5.048  -0.873  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -11.600  -7.684  -0.672  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -10.012  -6.919  -0.626  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.146  -5.298   1.101  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -13.398  -6.537   0.554  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -13.043  -6.084   2.221  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.792  -7.745   1.686  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.573  -8.172   1.889  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.404  -6.740   2.905  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -9.320  -6.981   1.535  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.499  -4.474  -0.967  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.328  -3.628  -1.342  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.227  -3.786  -0.287  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.922  -2.868   0.452  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.766  -2.162  -1.423  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.589  -4.800  -0.050  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -7.951  -3.944  -2.304  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.166  -1.960  -2.405  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -7.916  -1.522  -1.241  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.526  -1.973  -0.679  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.631  -4.949  -0.216  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.550  -5.186   0.784  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.988  -6.596   0.591  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.507  -7.559   1.125  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.122  -5.039   2.202  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.831  -5.311   3.454  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.897  -5.671  -0.823  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.764  -4.462   0.636  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.525  -4.047   2.321  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.910  -5.763   2.341  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.929  -6.717  -0.164  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.318  -8.057  -0.396  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.838  -8.012  -0.009  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.027  -8.743  -0.548  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.451  -8.431  -1.875  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.852  -7.320  -2.741  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.194  -7.935  -3.977  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -3.961  -6.361  -3.181  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.532  -5.921  -0.576  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.826  -8.794   0.209  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.924  -9.356  -2.059  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.494  -8.555  -2.122  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.110  -6.779  -2.171  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.946  -8.419  -4.583  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.458  -8.663  -3.670  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.713  -7.159  -4.554  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.037  -5.550  -2.472  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.900  -6.892  -3.224  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.727  -5.964  -4.157  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.480  -7.156   0.917  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.054  -7.055   1.336  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.042  -7.179   2.862  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.424  -8.209   3.385  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.506  -5.698   0.886  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.453  -5.892  -0.274  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.974  -6.384  -1.495  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.811  -5.579  -0.130  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.853  -6.564  -2.570  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.689  -5.758  -1.206  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.210  -6.251  -2.426  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.152  -6.573   1.333  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.513  -7.853   0.878  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.312  -5.063   0.580  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.032  -5.234   1.707  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.072  -6.625  -1.606  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.180  -5.199   0.811  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.485  -6.943  -3.512  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.735  -5.517  -1.094  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.887  -6.389  -3.255  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.298  -6.133   3.574  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.226  -6.180   5.064  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.215  -5.925   5.514  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.648  -6.412   6.541  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.599  -5.316   3.126  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.874  -5.422   5.479  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.540  -7.152   5.410  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.957  -5.163   4.751  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.372  -4.867   5.123  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.689  -3.407   4.789  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.827  -2.661   4.363  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.309  -5.786   4.335  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.519  -6.146   5.201  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.622  -5.711   4.934  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.358  -6.929   6.232  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.582  -4.783   3.929  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.509  -5.032   6.182  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.782  -6.687   4.061  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.646  -5.279   3.443  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.469  -7.280   6.448  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.127  -7.165   6.793  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.917  -2.996   4.980  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.292  -1.584   4.673  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.195  -1.533   3.435  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.911  -0.573   3.225  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.593  -3.618   5.323  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.397  -1.010   4.486  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.820  -1.162   5.515  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.159  -2.552   2.611  1.00  0.00           N  
ATOM    129  CA  ARG A  10       7.008  -2.563   1.383  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.109  -2.751   0.159  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.260  -3.622   0.135  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.013  -3.716   1.463  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.782  -3.637   2.786  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.236  -4.064   2.566  1.00  0.00           C  
ATOM    135  NE  ARG A  10      11.100  -2.847   2.456  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      11.416  -2.130   3.517  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.986  -2.449   4.716  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      12.173  -1.077   3.371  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.567  -3.309   2.797  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.537  -1.626   1.301  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.485  -4.657   1.409  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.707  -3.646   0.640  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.757  -2.623   3.157  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.322  -4.295   3.509  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.566  -4.663   3.401  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.311  -4.641   1.656  1.00  0.00           H  
ATOM    147  HE  ARG A  10      11.438  -2.578   1.576  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.405  -3.252   4.850  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      11.242  -1.886   5.502  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      12.505  -0.822   2.463  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      12.419  -0.525   4.167  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.277  -1.932  -0.849  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.415  -2.055  -2.066  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.167  -1.596  -3.310  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.310  -1.185  -3.256  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.166  -1.177  -1.914  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.632   0.483  -1.347  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.958  -1.229  -0.803  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.113  -3.083  -2.188  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.673  -1.095  -2.869  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.494  -1.626  -1.204  1.00  0.00           H  
ATOM    162  N   SER A  12       5.500  -1.645  -4.431  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.113  -1.196  -5.713  1.00  0.00           C  
ATOM    164  C   SER A  12       5.125  -0.290  -6.465  1.00  0.00           C  
ATOM    165  O   SER A  12       5.331   0.035  -7.619  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.446  -2.416  -6.574  1.00  0.00           C  
ATOM    167  OG  SER A  12       6.823  -1.982  -7.874  1.00  0.00           O  
ATOM    168  H   SER A  12       4.574  -1.965  -4.423  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.015  -0.643  -5.507  1.00  0.00           H  
ATOM    170  HB2 SER A  12       7.263  -2.959  -6.130  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.578  -3.060  -6.634  1.00  0.00           H  
ATOM    172  HG  SER A  12       6.980  -2.762  -8.411  1.00  0.00           H  
ATOM    173  N   SER A  13       4.053   0.121  -5.822  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.051   1.000  -6.489  1.00  0.00           C  
ATOM    175  C   SER A  13       1.915   1.287  -5.503  1.00  0.00           C  
ATOM    176  O   SER A  13       1.811   0.656  -4.468  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.498   0.294  -7.728  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.299   0.935  -8.145  1.00  0.00           O  
ATOM    179  H   SER A  13       3.903  -0.150  -4.896  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.522   1.929  -6.780  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.223   0.345  -8.523  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.302  -0.743  -7.488  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.800   0.313  -8.678  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.072   2.237  -5.811  1.00  0.00           N  
ATOM    185  CA  ASN A  14      -0.057   2.576  -4.891  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.964   1.357  -4.693  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.425   1.090  -3.599  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.874   3.720  -5.490  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.032   4.998  -5.517  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       0.927   5.126  -4.781  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.354   5.958  -6.341  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.184   2.735  -6.647  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.340   2.884  -3.938  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -1.167   3.460  -6.495  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.756   3.886  -4.889  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.126   5.856  -6.934  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.179   6.781  -6.367  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.231   0.623  -5.745  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.122  -0.572  -5.625  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.415  -1.711  -4.882  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.043  -2.668  -4.470  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.530  -1.040  -7.027  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.058  -1.058  -7.149  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.540   0.265  -7.749  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.753   0.017  -8.587  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.909  -0.312  -8.044  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -7.048  -0.434  -6.743  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.939  -0.520  -8.818  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.854   0.865  -6.617  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.996  -0.296  -5.073  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.119  -0.362  -7.758  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.148  -2.034  -7.204  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.357  -1.875  -7.790  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.495  -1.188  -6.170  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.786   0.952  -6.953  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.758   0.688  -8.362  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -5.687   0.100  -9.561  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -6.273  -0.278  -6.134  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.937  -0.686  -6.361  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -7.847  -0.431  -9.809  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.821  -0.771  -8.418  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.127  -1.615  -4.703  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.611  -2.688  -3.980  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.412  -2.539  -2.461  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.910  -3.338  -1.691  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.101  -2.574  -4.312  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.485  -3.635  -5.348  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.467  -4.805  -5.002  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.790  -3.259  -6.467  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.357  -0.837  -5.036  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.243  -3.654  -4.296  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.302  -1.591  -4.713  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.681  -2.722  -3.417  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.299  -1.524  -2.022  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.508  -1.334  -0.556  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.915  -1.786  -0.163  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.653  -2.325  -0.966  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.331   0.141  -0.209  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.400   0.603  -0.443  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.686  -0.882  -2.651  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.218  -1.919  -0.013  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.957   0.743  -0.851  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.609   0.302   0.820  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.284  -1.576   1.076  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.625  -1.994   1.548  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.535  -0.767   1.682  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.176   0.329   1.295  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.465  -2.660   2.910  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.168  -4.433   2.710  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.669  -1.150   1.706  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.055  -2.689   0.849  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.629  -2.222   3.417  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.353  -2.504   3.489  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.711  -0.950   2.225  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.660   0.188   2.390  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.069   1.226   3.341  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.082   2.413   3.073  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -7.974  -0.340   2.969  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.151   0.419   2.355  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.452   1.663   3.194  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -9.435   1.550   4.408  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -9.692   2.705   2.608  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.974  -1.844   2.526  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.845   0.642   1.434  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.064  -1.393   2.744  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -7.977  -0.203   4.039  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.902   0.716   1.346  1.00  0.00           H  
ATOM    268  HG3 GLU A  19     -10.022  -0.220   2.337  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.556   0.780   4.454  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -4.957   1.722   5.450  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.823   2.531   4.807  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.458   3.588   5.287  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.406   0.928   6.640  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.379  -0.106   6.150  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.148  -0.082   7.061  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.004  -1.506   6.177  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.567  -0.182   4.634  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.720   2.399   5.797  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -3.931   1.610   7.332  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.218   0.421   7.140  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.078   0.136   5.140  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.358  -0.666   6.613  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.405  -0.502   8.023  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.816   0.937   7.190  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.733  -2.004   7.096  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.640  -2.078   5.336  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.079  -1.421   6.116  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.271   2.044   3.726  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.166   2.777   3.046  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.458   2.824   1.540  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.184   1.870   0.841  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.847   2.037   3.286  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.019   0.658   2.992  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.428   2.202   4.748  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.584   1.194   3.359  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.095   3.779   3.441  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.080   2.450   2.648  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.608   0.285   3.653  1.00  0.00           H  
ATOM    299 HG21 THR A  21       0.240   3.045   4.838  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.075   1.306   5.081  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -1.304   2.370   5.357  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.017   3.920   1.067  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.370   4.101  -0.371  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.209   4.723  -1.158  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.363   5.077  -2.313  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.561   5.047  -0.310  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.459   5.820   0.998  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.389   5.143   1.858  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.664   3.165  -0.808  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.531   5.730  -1.147  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.480   4.482  -0.326  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.178   6.844   0.796  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.407   5.795   1.514  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.535   5.796   1.976  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.791   4.859   2.817  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.051   4.856  -0.553  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.106   5.450  -1.286  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.328   4.554  -1.136  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.492   3.860  -0.151  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.423   6.836  -0.719  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.526   7.497  -1.552  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.833   7.704  -0.766  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.940   4.564   0.378  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.136   5.536  -2.336  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.754   6.738   0.303  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.579   8.548  -1.309  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.303   7.380  -2.602  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.473   7.029  -1.330  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.490   7.343  -1.543  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.556   8.727  -0.974  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.338   7.653   0.187  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.184   4.578  -2.114  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.414   3.752  -2.067  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.588   4.638  -2.481  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.910   4.749  -3.649  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.256   2.575  -3.032  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.761   1.565  -3.046  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.017   5.153  -2.891  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.569   3.385  -1.061  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.425   1.965  -2.711  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.060   2.952  -4.024  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.220   5.273  -1.530  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.371   6.166  -1.868  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.668   5.544  -1.384  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.734   4.943  -0.333  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.194   7.533  -1.219  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.307   8.483  -1.676  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.406   9.660  -0.704  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.129  10.498  -0.782  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.074  11.429   0.381  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.931   5.163  -0.594  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.418   6.287  -2.941  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.246   7.936  -1.515  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.230   7.430  -0.149  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.247   7.952  -1.697  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.081   8.854  -2.664  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.531   9.285   0.302  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       8.253  10.274  -0.967  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       6.129  11.068  -1.699  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.268   9.846  -0.763  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       5.280  12.088   0.261  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       6.965  11.965   0.438  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       5.939  10.884   1.256  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.698   5.704  -2.155  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.031   5.135  -1.788  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.905   3.618  -1.589  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.634   3.023  -0.819  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.522   5.780  -0.490  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.047   5.679  -0.418  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.485   5.582   1.044  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.836   6.204   1.201  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      13.994   7.513   1.214  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      12.972   8.330   1.090  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.193   8.009   1.351  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.591   6.213  -2.984  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.737   5.337  -2.580  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.226   6.818  -0.470  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.089   5.265   0.353  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.374   4.799  -0.953  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.487   6.558  -0.866  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.774   6.104   1.669  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.530   4.544   1.338  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.622   5.625   1.295  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.047   7.971   0.983  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.123   9.318   1.104  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      15.979   7.398   1.445  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.326   9.000   1.363  1.00  0.00           H  
ATOM    388  N   GLY A  27       8.978   2.995  -2.277  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.790   1.521  -2.130  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.339   1.213  -0.701  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.683   0.192  -0.137  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.401   3.500  -2.886  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.040   1.181  -2.829  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.724   1.015  -2.326  1.00  0.00           H  
ATOM    395  N   SER A  28       7.569   2.096  -0.116  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.088   1.882   1.271  1.00  0.00           C  
ATOM    397  C   SER A  28       5.639   2.350   1.366  1.00  0.00           C  
ATOM    398  O   SER A  28       5.311   3.470   1.013  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.951   2.686   2.243  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.261   2.135   2.274  1.00  0.00           O  
ATOM    401  H   SER A  28       7.303   2.907  -0.596  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.146   0.832   1.515  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.005   3.710   1.918  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.510   2.646   3.231  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.659   2.361   3.118  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.774   1.494   1.828  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.335   1.862   1.944  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.155   2.956   2.996  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.792   2.951   4.032  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.527   0.631   2.354  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.379  -0.489   0.944  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.072   0.601   2.088  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.982   2.223   0.988  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.030   0.125   3.166  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.543   0.937   2.676  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.278   3.888   2.731  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.023   4.992   3.700  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.576   5.467   3.550  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.079   5.199   2.552  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.981   6.162   3.431  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.389   5.783   3.898  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       3.006   6.488   1.929  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.777   3.858   1.892  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.177   4.628   4.706  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.646   7.029   3.982  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.867   5.176   3.144  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.325   5.226   4.820  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.968   6.680   4.059  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.187   5.985   1.436  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.941   6.157   1.499  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.906   7.555   1.794  1.00  0.00           H  
ATOM    432  N   SER A  31       0.072   6.167   4.535  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.333   6.666   4.472  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.348   8.095   3.914  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.042   8.960   4.415  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.936   6.657   5.877  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.185   7.526   6.716  1.00  0.00           O  
ATOM    438  H   SER A  31       0.622   6.365   5.323  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.913   6.023   3.830  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.956   7.000   5.836  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -1.913   5.650   6.272  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.342   7.269   7.627  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.585   8.346   2.879  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.546   9.715   2.279  1.00  0.00           C  
ATOM    445  C   SER A  32       0.419   9.725   1.092  1.00  0.00           C  
ATOM    446  O   SER A  32       1.228   8.816   1.005  1.00  0.00           O  
ATOM    447  CB  SER A  32      -0.070  10.724   3.326  1.00  0.00           C  
ATOM    448  OG  SER A  32       0.151  11.980   2.700  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.331  10.639   0.290  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.037   7.631   2.493  1.00  0.00           H  
ATOM    451  HA  SER A  32      -1.535   9.986   1.940  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -0.822  10.836   4.090  1.00  0.00           H  
ATOM    453  HB3 SER A  32       0.847  10.368   3.777  1.00  0.00           H  
ATOM    454  HG  SER A  32       0.547  12.569   3.347  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1     -13.476  -7.872  -2.384  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.683  -6.671  -1.996  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.282  -6.767  -2.604  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.539  -7.690  -2.327  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.574  -6.604  -0.471  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.763  -5.826   0.092  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.915  -6.790   0.381  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.347  -5.126   1.388  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.227  -8.153  -3.354  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.491  -7.646  -2.337  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.264  -8.654  -1.734  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.175  -5.783  -2.360  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.574  -7.606  -0.065  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.657  -6.105  -0.197  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.084  -5.089  -0.630  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -15.548  -6.373   1.151  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.517  -7.736   0.716  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.493  -6.940  -0.517  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.155  -5.866   2.151  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.140  -4.471   1.715  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.451  -4.548   1.213  1.00  0.00           H  
ATOM     22  N   LEU A   2     -10.919  -5.818  -3.428  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -9.567  -5.842  -4.060  1.00  0.00           C  
ATOM     24  C   LEU A   2      -8.828  -4.541  -3.733  1.00  0.00           C  
ATOM     25  O   LEU A   2      -8.768  -3.632  -4.539  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.717  -5.980  -5.577  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.516  -6.741  -6.143  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.737  -8.245  -5.974  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.363  -6.414  -7.630  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.539  -5.085  -3.632  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -9.006  -6.682  -3.675  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.624  -6.522  -5.801  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.763  -4.999  -6.025  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -7.622  -6.446  -5.613  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -9.458  -8.588  -6.701  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.107  -8.444  -4.979  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.802  -8.765  -6.121  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.215  -6.797  -8.173  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.460  -6.871  -8.009  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -8.306  -5.343  -7.760  1.00  0.00           H  
ATOM     41  N   ALA A   3      -8.267  -4.449  -2.553  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -7.530  -3.209  -2.166  1.00  0.00           C  
ATOM     43  C   ALA A   3      -6.651  -3.491  -0.945  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.400  -2.617  -0.139  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.532  -2.103  -1.830  1.00  0.00           C  
ATOM     46  H   ALA A   3      -8.331  -5.195  -1.922  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -6.906  -2.893  -2.988  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -8.873  -2.224  -0.811  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.375  -2.165  -2.502  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -8.055  -1.140  -1.937  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.178  -4.704  -0.814  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.307  -5.056   0.345  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.866  -6.513   0.216  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.567  -7.423   0.617  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.079  -4.861   1.658  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -5.026  -5.248   3.090  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.392  -5.383  -1.485  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.436  -4.420   0.340  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.407  -3.838   1.730  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.938  -5.514   1.663  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.704  -6.729  -0.334  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.191  -8.117  -0.491  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.778  -8.202   0.093  1.00  0.00           C  
ATOM     64  O   LEU A   5      -0.986  -9.036  -0.306  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.151  -8.479  -1.978  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.351  -7.422  -2.742  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -1.583  -8.088  -3.885  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -3.308  -6.373  -3.316  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.164  -5.971  -0.639  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.840  -8.805   0.031  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.682  -9.446  -2.100  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.158  -8.518  -2.366  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.652  -6.944  -2.070  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.276  -8.400  -4.652  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.051  -8.949  -3.507  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -0.877  -7.384  -4.302  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.250  -6.841  -3.559  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -2.879  -5.946  -4.211  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.470  -5.595  -2.586  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.453  -7.343   1.030  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.089  -7.370   1.631  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.187  -7.184   3.150  1.00  0.00           C  
ATOM     83  O   PHE A   6      -0.072  -8.130   3.907  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.745  -6.236   1.018  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.915  -6.808   0.251  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       3.022  -7.319   0.941  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       1.894  -6.826  -1.148  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       4.105  -7.849   0.231  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       2.977  -7.357  -1.858  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       4.083  -7.868  -1.169  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.105  -6.673   1.333  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.377  -8.321   1.416  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       0.122  -5.663   0.347  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.110  -5.590   1.802  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       3.039  -7.304   2.021  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       1.040  -6.432  -1.681  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       4.958  -8.243   0.763  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       2.960  -7.371  -2.937  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.919  -8.276  -1.716  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.390  -5.970   3.597  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.485  -5.711   5.063  1.00  0.00           C  
ATOM    102  C   GLY A   7       0.913  -5.426   5.622  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.194  -5.696   6.774  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.472  -5.226   2.966  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -1.126  -4.857   5.237  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.897  -6.578   5.556  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.789  -4.886   4.811  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.172  -4.582   5.286  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.532  -3.138   4.923  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.674  -2.344   4.588  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.161  -5.543   4.617  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.264  -5.917   5.609  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.377  -5.445   5.505  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       4.998  -6.754   6.575  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.536  -4.680   3.886  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.219  -4.706   6.358  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.639  -6.436   4.305  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.603  -5.064   3.756  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.099  -7.135   6.660  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.698  -7.000   7.217  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.796  -2.793   4.988  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.215  -1.401   4.649  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.145  -1.411   3.429  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.911  -0.489   3.222  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.467  -3.452   5.262  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.339  -0.810   4.426  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.737  -0.968   5.490  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.078  -2.440   2.620  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.951  -2.509   1.410  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.075  -2.744   0.178  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.222  -3.612   0.176  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.944  -3.663   1.561  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.708  -3.509   2.880  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.151  -3.989   2.699  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.280  -5.389   3.209  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      10.360  -5.647   4.499  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      10.328  -4.689   5.397  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      10.472  -6.886   4.895  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.449  -3.166   2.805  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.490  -1.579   1.298  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.408  -4.601   1.562  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.644  -3.647   0.739  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.708  -2.471   3.177  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.228  -4.102   3.645  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.413  -3.961   1.652  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.817  -3.342   3.252  1.00  0.00           H  
ATOM    147  HE  ARG A  10      10.306  -6.131   2.569  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.241  -3.734   5.117  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      10.392  -4.917   6.369  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      10.497  -7.626   4.221  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      10.534  -7.096   5.870  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.263  -1.967  -0.861  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.420  -2.139  -2.084  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.189  -1.734  -3.338  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.329  -1.315  -3.288  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.170  -1.255  -1.985  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.630   0.424  -1.471  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.945  -1.264  -0.831  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.117  -3.172  -2.168  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.692  -1.208  -2.952  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.486  -1.677  -1.270  1.00  0.00           H  
ATOM    162  N   SER A  12       5.536  -1.838  -4.463  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.162  -1.445  -5.759  1.00  0.00           C  
ATOM    164  C   SER A  12       5.199  -0.536  -6.539  1.00  0.00           C  
ATOM    165  O   SER A  12       5.424  -0.232  -7.695  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.461  -2.699  -6.582  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.696  -3.256  -6.156  1.00  0.00           O  
ATOM    168  H   SER A  12       4.611  -2.161  -4.452  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.078  -0.911  -5.570  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.676  -3.423  -6.436  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.514  -2.436  -7.630  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.697  -4.188  -6.386  1.00  0.00           H  
ATOM    173  N   SER A  13       4.124  -0.099  -5.916  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.146   0.784  -6.607  1.00  0.00           C  
ATOM    175  C   SER A  13       2.031   1.139  -5.619  1.00  0.00           C  
ATOM    176  O   SER A  13       1.890   0.515  -4.585  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.563   0.047  -7.813  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.348   0.669  -8.214  1.00  0.00           O  
ATOM    179  H   SER A  13       3.959  -0.355  -4.989  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.640   1.686  -6.935  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.266   0.087  -8.627  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.384  -0.987  -7.547  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.558   1.547  -8.542  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.251   2.145  -5.920  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.152   2.557  -4.994  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.822   1.394  -4.767  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.254   1.147  -3.656  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.606   3.739  -5.601  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.326   4.948  -5.718  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.368   4.995  -5.095  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.010   5.939  -6.498  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.396   2.639  -6.752  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.576   2.856  -4.049  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.966   3.465  -6.580  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.443   3.992  -4.968  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -0.852   5.904  -7.000  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.578   6.719  -6.581  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.180   0.689  -5.810  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.139  -0.449  -5.659  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.480  -1.631  -4.934  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.149  -2.571  -4.545  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.618  -0.893  -7.046  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.094  -0.528  -7.232  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.765  -1.564  -8.136  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -6.247  -1.505  -7.947  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -7.046  -2.408  -8.485  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.576  -3.397  -9.209  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -8.333  -2.315  -8.293  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.825   0.914  -6.696  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.978  -0.118  -5.081  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.030  -0.395  -7.799  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.499  -1.961  -7.146  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.586  -0.516  -6.270  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.169   0.447  -7.688  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.524  -1.352  -9.167  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.409  -2.551  -7.879  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.635  -0.781  -7.412  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.594  -3.486  -9.369  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.206  -4.065  -9.605  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.704  -1.567  -7.742  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.949  -2.992  -8.694  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.191  -1.591  -4.743  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.502  -2.709  -4.038  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.328  -2.567  -2.517  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.808  -3.390  -1.760  1.00  0.00           O  
ATOM    226  CB  ASP A  16       1.994  -2.665  -4.386  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.332  -3.786  -5.372  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.962  -3.664  -6.527  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.955  -4.749  -4.953  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.327  -0.826  -5.057  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.083  -3.650  -4.360  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.226  -1.709  -4.835  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.579  -2.789  -3.487  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.342  -1.531  -2.059  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.522  -1.349  -0.590  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.927  -1.787  -0.172  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.673  -2.342  -0.957  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.317   0.121  -0.237  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.411   0.561  -0.526  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.715  -0.872  -2.678  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.208  -1.946  -0.064  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.956   0.736  -0.853  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.556   0.276   0.802  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.284  -1.556   1.068  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.621  -1.969   1.561  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.516  -0.739   1.750  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.160   0.364   1.383  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.437  -2.676   2.898  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.220  -4.455   2.648  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.661  -1.124   1.686  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.076  -2.638   0.855  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.562  -2.283   3.382  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.294  -2.498   3.513  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.679  -0.931   2.321  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.618   0.206   2.543  1.00  0.00           C  
ATOM    256  C   GLU A  19      -5.987   1.224   3.490  1.00  0.00           C  
ATOM    257  O   GLU A  19      -5.979   2.412   3.229  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -7.909  -0.330   3.163  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.105   0.457   2.624  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.360   0.085   3.415  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.382   0.342   4.608  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.277  -0.452   2.817  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.938  -1.831   2.605  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.838   0.679   1.604  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.019  -1.373   2.912  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -7.865  -0.223   4.236  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.915   1.516   2.725  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.255   0.216   1.582  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.460   0.759   4.589  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -4.819   1.681   5.580  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.699   2.487   4.910  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.317   3.541   5.382  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.237   0.868   6.742  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.352  -0.267   6.201  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.051  -0.334   7.006  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.093  -1.604   6.322  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.488  -0.203   4.762  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.563   2.361   5.959  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -3.647   1.520   7.370  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.044   0.448   7.324  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.118  -0.077   5.162  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.676   0.664   7.170  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.319  -0.910   6.459  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.242  -0.808   7.959  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.394  -2.383   6.587  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.558  -1.845   5.378  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.852  -1.527   7.087  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.179   2.001   3.814  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.092   2.730   3.103  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.417   2.765   1.603  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.137   1.817   0.903  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.765   1.995   3.315  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -0.945   0.612   3.043  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.304   2.177   4.762  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.508   1.153   3.453  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.014   3.735   3.487  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.018   2.400   2.649  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.126   0.158   3.259  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.353   3.224   5.026  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.713   1.829   4.862  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -0.946   1.610   5.419  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.010   3.844   1.136  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.391   4.009  -0.296  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.246   4.622  -1.113  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.429   4.980  -2.263  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.583   4.953  -0.227  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.462   5.742   1.068  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.397   5.059   1.933  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.692   3.066  -0.717  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.568   5.625  -1.073  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.501   4.386  -0.221  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.165   6.759   0.851  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.406   5.739   1.589  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.548   5.715   2.068  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.811   4.765   2.885  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.069   4.743  -0.541  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.072   5.330  -1.306  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.293   4.428  -1.197  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.466   3.700  -0.240  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.417   6.712  -0.743  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.495   7.369  -1.609  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.830   7.587  -0.746  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.936   4.449   0.387  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.202   5.426  -2.346  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.782   6.606   0.268  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.441   8.443  -1.500  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.336   7.105  -2.644  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.469   7.025  -1.296  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.392   7.415   0.159  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.438   7.340  -1.603  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -0.538   8.625  -0.797  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.142   4.489  -2.182  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.374   3.664  -2.177  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.531   4.545  -2.643  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.810   4.643  -3.824  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.182   2.485  -3.131  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.684   1.473  -3.193  1.00  0.00           S  
ATOM    338  H   CYS A  24       1.968   5.092  -2.936  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.567   3.301  -1.177  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.360   1.879  -2.785  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.957   2.864  -4.115  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.201   5.187  -1.723  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.341   6.068  -2.115  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.634   5.509  -1.552  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.672   4.950  -0.477  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.128   7.485  -1.592  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.245   8.405  -2.100  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.662   9.774  -2.458  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.237  10.500  -1.181  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.345  11.385  -0.721  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.951   5.085  -0.776  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.413   6.096  -3.192  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.183   7.847  -1.948  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.133   7.477  -0.515  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.992   8.523  -1.327  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.701   7.970  -2.977  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.410  10.360  -2.975  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       5.803   9.642  -3.098  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.360  11.097  -1.381  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.012   9.776  -0.413  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       8.229  10.840  -0.679  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.121  11.757   0.224  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.458  12.174  -1.388  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.693   5.669  -2.288  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.020   5.150  -1.841  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.926   3.631  -1.634  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.646   3.060  -0.836  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.417   5.825  -0.528  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.939   5.802  -0.383  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.350   6.621   0.843  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.532   5.979   1.498  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      13.970   6.384   2.674  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.391   7.368   3.323  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.005   5.793   3.206  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.609   6.138  -3.143  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.762   5.365  -2.597  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.069   6.848  -0.529  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.970   5.294   0.298  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.272   4.782  -0.266  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.389   6.230  -1.267  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.610   7.623   0.536  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.529   6.660   1.542  1.00  0.00           H  
ATOM    383  HE  ARG A  26      13.990   5.241   1.044  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.597   7.835   2.934  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.746   7.653   4.213  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      15.455   5.042   2.723  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.347   6.090   4.098  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.038   2.978  -2.347  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.882   1.500  -2.195  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.397   1.186  -0.779  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.713   0.152  -0.220  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.468   3.462  -2.980  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.161   1.138  -2.914  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.833   1.017  -2.362  1.00  0.00           H  
ATOM    395  N   SER A  28       7.628   2.074  -0.199  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.118   1.849   1.176  1.00  0.00           C  
ATOM    397  C   SER A  28       5.675   2.336   1.259  1.00  0.00           C  
ATOM    398  O   SER A  28       5.362   3.461   0.905  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.978   2.625   2.174  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.286   2.071   2.197  1.00  0.00           O  
ATOM    401  H   SER A  28       7.381   2.894  -0.674  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.158   0.795   1.408  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.036   3.659   1.877  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.531   2.562   3.159  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.861   2.647   1.688  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.798   1.490   1.716  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.362   1.870   1.828  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.197   2.979   2.866  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.881   3.012   3.871  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.551   0.651   2.261  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.410  -0.497   0.873  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.086   0.596   1.978  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.006   2.219   0.869  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.049   0.161   3.085  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.565   0.965   2.571  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.284   3.884   2.627  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.051   4.996   3.589  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.586   5.437   3.513  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.098   5.192   2.529  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.964   6.176   3.247  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.424   5.763   3.443  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.747   6.592   1.790  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.744   3.828   1.812  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.268   4.654   4.590  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.736   7.007   3.899  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.058   6.633   3.355  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.698   5.041   2.690  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.546   5.327   4.423  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.970   7.342   1.742  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.453   5.732   1.207  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       3.664   7.001   1.391  1.00  0.00           H  
ATOM    432  N   SER A  31       0.103   6.082   4.544  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.314   6.546   4.554  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.381   7.988   4.042  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.020   8.840   4.633  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.858   6.478   5.982  1.00  0.00           C  
ATOM    437  OG  SER A  31      -0.800   6.723   6.900  1.00  0.00           O  
ATOM    438  H   SER A  31       0.679   6.261   5.318  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.904   5.908   3.915  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.622   7.226   6.114  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.282   5.498   6.159  1.00  0.00           H  
ATOM    442  HG  SER A  31      -0.500   7.627   6.773  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.724   8.268   2.944  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.739   9.653   2.378  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.149  10.631   3.399  1.00  0.00           C  
ATOM    446  O   SER A  32      -0.506  11.797   3.351  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.178  10.062   2.049  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.946   8.897   1.772  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.651  10.197   4.211  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.218   7.564   2.488  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.145   9.677   1.477  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.608  10.579   2.889  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.174  10.717   1.188  1.00  0.00           H  
ATOM    454  HG  SER A  32      -3.068   8.842   0.821  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1     -14.161  -9.558   3.051  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.126  -8.591   3.516  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.994  -8.524   2.489  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.091  -9.340   2.494  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.570  -9.051   4.873  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.392  -7.852   5.817  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -11.430  -6.833   5.197  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.749  -7.185   6.068  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.016  -9.459   3.634  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.792 -10.528   3.138  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.396  -9.364   2.058  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.573  -7.614   3.623  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.257  -9.757   5.318  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.613  -9.532   4.725  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.984  -8.198   6.756  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.367  -5.964   5.835  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.794  -6.540   4.224  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -10.450  -7.279   5.096  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.532  -7.925   6.003  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.916  -6.418   5.327  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.754  -6.741   7.053  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.036  -7.555   1.609  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.967  -7.425   0.577  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.484  -5.974   0.522  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.156  -5.109  -0.009  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -11.525  -7.830  -0.790  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.580  -9.355  -0.888  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -12.386  -9.759  -2.125  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.158  -9.909  -1.004  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.776  -6.912   1.628  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.139  -8.070   0.833  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -12.519  -7.424  -0.907  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -10.884  -7.443  -1.569  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -12.053  -9.756  -0.004  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.211  -9.046  -2.917  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -13.437  -9.775  -1.880  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.077 -10.741  -2.451  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -9.771 -10.118  -0.017  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.526  -9.182  -1.492  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.172 -10.820  -1.585  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.325  -5.706   1.067  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.789  -4.313   1.053  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.342  -4.321   1.549  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.896  -3.394   2.198  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.637  -3.431   1.970  1.00  0.00           C  
ATOM     46  H   ALA A   3      -8.807  -6.423   1.487  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.822  -3.924   0.045  1.00  0.00           H  
ATOM     48  HB1 ALA A   3     -10.655  -3.795   1.980  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.622  -2.414   1.606  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.235  -3.460   2.971  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.608  -5.362   1.245  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.187  -5.443   1.692  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.562  -6.723   1.130  1.00  0.00           C  
ATOM     54  O   CYS A   4      -4.692  -7.790   1.700  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.134  -5.457   3.227  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -3.414  -5.507   3.803  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.993  -6.093   0.718  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.650  -4.586   1.317  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -5.611  -4.568   3.609  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -5.659  -6.328   3.592  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.895  -6.617   0.012  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.262  -7.818  -0.610  1.00  0.00           C  
ATOM     63  C   LEU A   5      -2.053  -8.267   0.218  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.692  -9.429   0.215  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -2.809  -7.474  -2.033  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -1.849  -6.276  -2.003  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -0.411  -6.761  -2.201  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -2.212  -5.296  -3.124  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.816  -5.744  -0.425  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.983  -8.620  -0.648  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.308  -8.328  -2.464  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -3.674  -7.228  -2.632  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.928  -5.777  -1.050  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -0.332  -7.790  -1.883  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       0.259  -6.151  -1.614  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -0.144  -6.687  -3.245  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.209  -4.914  -2.959  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -2.176  -5.807  -4.075  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -1.508  -4.477  -3.128  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.421  -7.357   0.918  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.230  -7.734   1.737  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.448  -7.310   3.197  1.00  0.00           C  
ATOM     83  O   PHE A   6      -0.792  -8.120   4.037  1.00  0.00           O  
ATOM     84  CB  PHE A   6       1.018  -7.037   1.166  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.992  -8.068   0.639  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.561  -9.038  -0.275  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       3.326  -8.051   1.064  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.464  -9.991  -0.762  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       4.229  -9.004   0.576  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.798  -9.974  -0.337  1.00  0.00           C  
ATOM     91  H   PHE A   6      -1.727  -6.426   0.899  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -0.097  -8.805   1.696  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       0.723  -6.381   0.361  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.498  -6.458   1.942  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.533  -9.052  -0.602  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.659  -7.303   1.767  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       2.132 -10.738  -1.467  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.258  -8.990   0.905  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.494 -10.708  -0.713  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.245  -6.052   3.502  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.433  -5.576   4.902  1.00  0.00           C  
ATOM    102  C   GLY A   7       0.929  -5.257   5.520  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.125  -5.386   6.715  1.00  0.00           O  
ATOM    104  H   GLY A   7       0.033  -5.422   2.809  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -1.048  -4.688   4.903  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.915  -6.347   5.480  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.871  -4.839   4.713  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.227  -4.505   5.241  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.584  -3.069   4.852  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.736  -2.302   4.436  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.257  -5.469   4.647  1.00  0.00           C  
ATOM    112  CG  ASN A   8       3.815  -6.911   4.904  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.636  -7.678   3.978  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       3.631  -7.316   6.130  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.685  -4.742   3.756  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.226  -4.597   6.318  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.336  -5.300   3.583  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.217  -5.302   5.112  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       3.776  -6.699   6.877  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       3.349  -8.238   6.305  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.834  -2.701   4.985  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.253  -1.314   4.624  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.190  -1.348   3.413  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.996  -0.459   3.223  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.498  -3.337   5.322  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.377  -0.726   4.385  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.768  -0.865   5.459  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.082  -2.363   2.590  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.961  -2.456   1.385  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.092  -2.709   0.151  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.249  -3.586   0.148  1.00  0.00           O  
ATOM    132  CB  ARG A  10       7.957  -3.607   1.559  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.204  -4.905   1.859  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.195  -5.975   2.321  1.00  0.00           C  
ATOM    135  NE  ARG A  10       7.490  -6.964   3.195  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       8.156  -7.775   3.995  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       9.469  -7.752   4.061  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.496  -8.621   4.736  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.418  -3.062   2.761  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.499  -1.528   1.261  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.531  -3.726   0.651  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.624  -3.383   2.378  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       6.478  -4.728   2.639  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.701  -5.245   0.967  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       8.605  -6.482   1.461  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       8.994  -5.508   2.879  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.512  -7.011   3.173  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       9.993  -7.113   3.501  1.00  0.00           H  
ATOM    149 HH12 ARG A  10       9.944  -8.379   4.678  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       6.497  -8.649   4.696  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       7.989  -9.241   5.348  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.275  -1.933  -0.889  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.442  -2.113  -2.119  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.221  -1.700  -3.365  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.362  -1.282  -3.301  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.184  -1.239  -2.032  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.618   0.437  -1.485  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.949  -1.223  -0.857  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.151  -3.149  -2.206  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.723  -1.182  -3.006  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.490  -1.677  -1.336  1.00  0.00           H  
ATOM    162  N   SER A  12       5.582  -1.797  -4.498  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.224  -1.395  -5.783  1.00  0.00           C  
ATOM    164  C   SER A  12       5.274  -0.475  -6.567  1.00  0.00           C  
ATOM    165  O   SER A  12       5.516  -0.165  -7.718  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.529  -2.642  -6.613  1.00  0.00           C  
ATOM    167  OG  SER A  12       5.309  -3.206  -7.078  1.00  0.00           O  
ATOM    168  H   SER A  12       4.656  -2.120  -4.501  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.140  -0.867  -5.578  1.00  0.00           H  
ATOM    170  HB2 SER A  12       7.139  -2.375  -7.459  1.00  0.00           H  
ATOM    171  HB3 SER A  12       7.059  -3.360  -6.002  1.00  0.00           H  
ATOM    172  HG  SER A  12       5.522  -3.894  -7.711  1.00  0.00           H  
ATOM    173  N   SER A  13       4.196  -0.038  -5.953  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.231   0.856  -6.650  1.00  0.00           C  
ATOM    175  C   SER A  13       2.101   1.206  -5.678  1.00  0.00           C  
ATOM    176  O   SER A  13       1.942   0.575  -4.651  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.665   0.134  -7.873  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.460   0.767  -8.289  1.00  0.00           O  
ATOM    179  H   SER A  13       4.018  -0.300  -5.029  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.734   1.760  -6.961  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.382   0.177  -8.675  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.475  -0.901  -7.620  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.693   1.498  -8.866  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.328   2.215  -5.986  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.214   2.621  -5.076  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.774   1.463  -4.893  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.250   1.214  -3.801  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.518   3.822  -5.677  1.00  0.00           C  
ATOM    189  CG  ASN A  14       0.432   5.023  -5.755  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.447   5.056  -5.087  1.00  0.00           O  
ATOM    191  ND2 ASN A  14       0.142   6.017  -6.549  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.487   2.714  -6.814  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.620   2.898  -4.118  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.861   3.571  -6.667  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.364   4.076  -5.056  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -0.678   5.991  -7.086  1.00  0.00           H  
ATOM    197 HD22 ASN A  14       0.742   6.789  -6.607  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.093   0.763  -5.953  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.061  -0.372  -5.843  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.432  -1.561  -5.104  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.116  -2.507  -4.755  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.494  -0.805  -7.250  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -3.971  -0.463  -7.473  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.424  -1.008  -8.829  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.380  -0.047  -9.459  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -4.971   1.099  -9.966  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -3.704   1.448  -9.943  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -5.843   1.906 -10.506  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.702   0.989  -6.823  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.919  -0.042  -5.293  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.893  -0.285  -7.980  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.353  -1.868  -7.361  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.566  -0.907  -6.688  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.099   0.609  -7.459  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.566  -1.136  -9.473  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.912  -1.962  -8.689  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.334  -0.272  -9.495  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -3.020   0.845  -9.535  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -3.424   2.323 -10.336  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -6.810   1.652 -10.531  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -5.545   2.777 -10.895  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.152  -1.521  -4.856  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.511  -2.646  -4.134  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.300  -2.500  -2.616  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.762  -3.322  -1.847  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.012  -2.615  -4.443  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.364  -3.733  -5.428  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.565  -3.988  -6.314  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.427  -4.312  -5.279  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.377  -0.752  -5.139  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.093  -3.584  -4.466  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.264  -1.659  -4.878  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.572  -2.752  -3.531  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.377  -1.463  -2.178  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.592  -1.275  -0.713  1.00  0.00           C  
ATOM    236  C   CYS A  17      -2.018  -1.678  -0.329  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.824  -2.026  -1.171  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.364   0.192  -0.357  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.381   0.599  -0.597  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.734  -0.804  -2.807  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.111  -1.887  -0.168  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.972   0.816  -0.994  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.633   0.356   0.674  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.323  -1.647   0.945  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.671  -2.034   1.415  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.574  -0.799   1.495  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.199   0.285   1.089  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.521  -2.647   2.802  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -2.454  -4.106   2.704  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.655  -1.378   1.602  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.100  -2.760   0.742  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -3.079  -1.922   3.469  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.482  -2.928   3.168  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.764  -0.961   2.020  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.708   0.188   2.137  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.130   1.229   3.094  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.126   2.413   2.815  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.043  -0.320   2.681  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.194   0.429   2.005  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.531   1.684   2.813  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -9.925   1.539   3.958  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -9.389   2.769   2.272  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.038  -1.844   2.340  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.855   0.631   1.169  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.132  -1.376   2.479  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.085  -0.155   3.746  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.901   0.713   1.005  1.00  0.00           H  
ATOM    268  HG3 GLU A  19     -10.063  -0.210   1.959  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.647   0.786   4.221  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.061   1.728   5.223  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.891   2.505   4.604  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.510   3.553   5.089  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.562   0.941   6.440  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.629  -0.192   5.982  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.404  -0.250   6.900  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.373  -1.531   6.046  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.670  -0.173   4.407  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.820   2.426   5.537  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.026   1.609   7.100  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.408   0.521   6.965  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.306  -0.005   4.968  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.824   0.654   6.784  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.796  -1.103   6.635  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.726  -0.342   7.926  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -5.437  -1.355   5.994  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -4.138  -2.032   6.974  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.069  -2.150   5.215  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.326   2.002   3.537  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.189   2.704   2.878  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.490   2.822   1.377  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.255   1.887   0.641  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.905   1.893   3.077  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.177   0.516   2.855  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.388   2.092   4.503  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.652   1.161   3.162  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.068   3.687   3.309  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.155   2.229   2.377  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.365   0.026   3.000  1.00  0.00           H  
ATOM    299 HG21 THR A  21       0.254   2.959   4.535  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.168   1.219   4.808  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -1.225   2.238   5.171  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.015   3.952   0.953  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.373   4.198  -0.472  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.196   4.798  -1.252  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.349   5.195  -2.393  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.525   5.187  -0.367  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.382   5.908   0.966  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.341   5.154   1.796  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.709   3.290  -0.938  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.475   5.896  -1.179  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.466   4.659  -0.393  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.054   6.925   0.798  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.328   5.909   1.486  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.462   5.767   1.942  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.756   4.845   2.742  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.026   4.867  -0.659  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.143   5.440  -1.389  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.347   4.516  -1.254  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.498   3.800  -0.284  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.496   6.812  -0.809  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.612   7.455  -1.637  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.735   7.710  -0.849  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.917   4.541   0.262  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.100   5.544  -2.436  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.825   6.697   0.212  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       2.515   6.869  -1.538  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.794   8.458  -1.281  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.317   7.489  -2.675  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -1.083   7.794  -1.867  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.476   8.688  -0.473  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.512   7.280  -0.236  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.207   4.549  -2.229  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.425   3.704  -2.197  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.604   4.574  -2.631  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.903   4.689  -3.806  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.239   2.529  -3.160  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.730   1.501  -3.196  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.052   5.144  -2.992  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.590   3.337  -1.195  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.403   1.931  -2.830  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.036   2.912  -4.147  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.267   5.193  -1.691  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.424   6.069  -2.047  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.705   5.483  -1.482  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.722   4.888  -0.426  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.220   7.476  -1.491  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.364   8.390  -1.942  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.850   9.823  -2.079  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.518  10.382  -0.694  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.778  10.776  -0.003  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.998   5.080  -0.750  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.509   6.122  -3.123  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.293   7.865  -1.862  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.196   7.438  -0.415  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.159   8.359  -1.210  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.742   8.052  -2.896  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.610  10.437  -2.543  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       5.960   9.830  -2.691  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.879  11.246  -0.798  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.010   9.625  -0.113  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.551  11.180   0.927  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       8.282  11.482  -0.576  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       8.380   9.938   0.124  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.779   5.660  -2.193  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.095   5.119  -1.740  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.989   3.596  -1.574  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.682   3.001  -0.771  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.478   5.754  -0.401  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.994   5.678  -0.216  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.325   5.624   1.277  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.741   6.057   1.490  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.099   7.320   1.372  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.230   8.255   1.062  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.347   7.649   1.567  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.713   6.158  -3.033  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.851   5.349  -2.477  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.164   6.787  -0.391  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.992   5.221   0.402  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.372   4.790  -0.702  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.454   6.551  -0.653  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.662   6.284   1.817  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.200   4.614   1.637  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.417   5.386   1.722  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.271   8.025   0.908  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.532   9.205   0.980  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.018   6.947   1.802  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.631   8.604   1.481  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.115   2.968  -2.327  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.947   1.489  -2.215  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.445   1.145  -0.811  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.766   0.106  -0.265  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.565   3.473  -2.961  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.229   1.152  -2.950  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.895   1.002  -2.385  1.00  0.00           H  
ATOM    395  N   SER A  28       7.660   2.016  -0.227  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.134   1.762   1.137  1.00  0.00           C  
ATOM    397  C   SER A  28       5.689   2.247   1.208  1.00  0.00           C  
ATOM    398  O   SER A  28       5.377   3.366   0.837  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.979   2.516   2.163  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.292   1.973   2.180  1.00  0.00           O  
ATOM    401  H   SER A  28       7.411   2.842  -0.691  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.171   0.704   1.344  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.030   3.558   1.895  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.527   2.420   3.141  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.274   1.167   2.700  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.812   1.408   1.674  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.375   1.793   1.775  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.205   2.895   2.820  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.889   2.922   3.826  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.545   0.577   2.191  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.336  -0.530   0.777  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.099   0.517   1.952  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.034   2.155   0.814  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.052   0.052   2.986  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.577   0.905   2.537  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.288   3.797   2.588  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.047   4.899   3.558  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.580   5.330   3.481  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.075   5.168   2.462  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.957   6.086   3.230  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.417   5.682   3.439  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.750   6.509   1.773  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.749   3.742   1.773  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.263   4.549   4.557  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.717   6.914   3.883  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.506   5.119   4.356  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       5.031   6.569   3.500  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.744   5.074   2.609  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       3.683   6.873   1.368  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.009   7.292   1.726  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.415   5.662   1.193  1.00  0.00           H  
ATOM    432  N   SER A  31       0.063   5.874   4.554  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.360   6.320   4.569  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.431   7.818   4.254  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.192   8.552   4.856  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.958   6.058   5.953  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.481   4.812   6.441  1.00  0.00           O  
ATOM    438  H   SER A  31       0.616   5.987   5.355  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.917   5.769   3.827  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.660   6.842   6.629  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.037   6.040   5.879  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.227   4.334   6.812  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.641   8.274   3.312  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.651   9.724   2.947  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.274  10.567   4.168  1.00  0.00           C  
ATOM    446  O   SER A  32       0.881  10.950   4.265  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.047  10.125   2.465  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.696   8.990   1.905  1.00  0.00           O  
ATOM    449  OXT SER A  32      -1.144  10.814   4.986  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.039   7.661   2.844  1.00  0.00           H  
ATOM    451  HA  SER A  32       0.064   9.898   2.157  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.627  10.490   3.296  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -1.958  10.905   1.721  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.704   9.094   0.951  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1     -14.926  -5.676   5.127  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.101  -4.829   4.219  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.309  -5.727   3.265  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.234  -6.927   3.451  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.132  -3.986   5.050  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.925  -3.095   6.011  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.035  -3.783   7.373  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.205  -1.754   6.176  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.594  -5.076   5.649  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.304  -6.170   5.800  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.454  -6.373   4.567  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.747  -4.179   3.648  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.481  -4.637   5.615  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.540  -3.366   4.393  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.915  -2.927   5.612  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.415  -4.785   7.240  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.708  -3.224   8.005  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -13.059  -3.826   7.834  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.901  -1.014   6.544  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.812  -1.436   5.222  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.393  -1.866   6.880  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.722  -5.154   2.246  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.935  -5.967   1.273  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.974  -5.057   0.500  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.214  -4.711  -0.642  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.887  -6.664   0.293  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -13.867  -5.644  -0.296  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -14.199  -6.029  -1.738  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -15.152  -5.634   0.535  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.801  -4.184   2.120  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.366  -6.713   1.809  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -12.315  -7.114  -0.504  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.440  -7.431   0.815  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -13.418  -4.661  -0.279  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -13.419  -5.671  -2.394  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -15.140  -5.583  -2.022  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -14.270  -7.103  -1.817  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -15.021  -4.993   1.394  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -15.374  -6.638   0.867  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -15.969  -5.266  -0.068  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.887  -4.671   1.118  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.902  -3.785   0.430  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.542  -3.897   1.127  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.107  -2.990   1.813  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.396  -2.336   0.486  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.717  -4.966   2.037  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.802  -4.091  -0.601  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.928  -2.173   1.410  1.00  0.00           H  
ATOM     49  HB2 ALA A   3     -10.056  -2.148  -0.349  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -8.550  -1.666   0.433  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.868  -5.007   0.951  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.535  -5.195   1.592  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.971  -6.552   1.169  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.311  -7.578   1.728  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.682  -5.139   3.121  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.063  -5.321   3.923  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.239  -5.718   0.390  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.872  -4.414   1.261  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.113  -4.191   3.405  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.334  -5.937   3.445  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.117  -6.559   0.181  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.525  -7.844  -0.297  1.00  0.00           C  
ATOM     63  C   LEU A   5      -2.008  -7.831  -0.087  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.271  -8.477  -0.808  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.831  -8.022  -1.786  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.357  -6.787  -2.555  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.891  -7.201  -3.951  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.513  -5.791  -2.680  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.868  -5.715  -0.250  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.956  -8.664   0.257  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.316  -8.897  -2.157  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.894  -8.143  -1.923  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.538  -6.325  -2.024  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.683  -7.739  -4.451  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -2.023  -7.838  -3.866  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.636  -6.321  -4.522  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -5.158  -5.878  -1.819  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -5.078  -6.006  -3.575  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.119  -4.787  -2.735  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.537  -7.103   0.894  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.070  -7.049   1.153  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.201  -7.406   2.620  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.628  -8.502   2.930  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.447  -5.633   0.853  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.366  -5.665  -0.346  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.856  -5.974  -1.613  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.730  -5.388  -0.190  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.707  -6.006  -2.723  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.582  -5.420  -1.301  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.070  -5.729  -2.567  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.151  -6.592   1.463  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.431  -7.763   0.515  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.392  -4.985   0.644  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.986  -5.253   1.708  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.197  -6.187  -1.733  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.126  -5.150   0.786  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.313  -6.244  -3.699  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.634  -5.206  -1.180  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.728  -5.753  -3.424  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.043  -6.487   3.520  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.196  -6.764   4.966  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.655  -6.461   5.315  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.227  -7.065   6.203  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.387  -5.612   3.242  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.456  -6.143   5.564  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.011  -7.803   5.172  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.257  -5.527   4.624  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.680  -5.174   4.909  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.901  -3.687   4.624  1.00  0.00           C  
ATOM    110  O   ASN A   8       3.041  -3.019   4.079  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.602  -6.008   4.017  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.785  -7.398   4.630  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.053  -7.525   5.808  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       4.650  -8.453   3.874  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.771  -5.054   3.916  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.900  -5.378   5.947  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.163  -6.101   3.034  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.562  -5.522   3.938  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.434  -8.351   2.923  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       4.766  -9.348   4.257  1.00  0.00           H  
ATOM    121  N   GLY A   9       5.046  -3.166   4.986  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.325  -1.720   4.736  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.204  -1.557   3.490  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.840  -0.537   3.306  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.722  -3.725   5.423  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.391  -1.199   4.584  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.837  -1.300   5.590  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.235  -2.547   2.632  1.00  0.00           N  
ATOM    129  CA  ARG A  10       7.065  -2.449   1.393  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.168  -2.672   0.175  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.326  -3.551   0.168  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.171  -3.510   1.422  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.569  -4.882   1.737  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.585  -5.978   1.401  1.00  0.00           C  
ATOM    135  NE  ARG A  10       8.498  -7.067   2.423  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       9.037  -6.933   3.619  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       9.676  -5.839   3.967  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.934  -7.910   4.476  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.706  -3.354   2.798  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.509  -1.466   1.337  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.660  -3.543   0.459  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.894  -3.253   2.183  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       7.320  -4.933   2.787  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.678  -5.030   1.148  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       8.367  -6.383   0.424  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       9.582  -5.561   1.402  1.00  0.00           H  
ATOM    147  HE  ARG A  10       8.030  -7.898   2.198  1.00  0.00           H  
ATOM    148 HH11 ARG A  10       9.766  -5.078   3.327  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      10.075  -5.767   4.883  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       8.451  -8.748   4.224  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       9.338  -7.821   5.388  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.329  -1.874  -0.850  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.470  -2.030  -2.064  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.218  -1.581  -3.316  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.360  -1.165  -3.266  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.206  -1.170  -1.927  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.637   0.500  -1.369  1.00  0.00           S  
ATOM    158  H   CYS A  11       7.003  -1.162  -0.817  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.185  -3.066  -2.169  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.717  -1.104  -2.886  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.536  -1.626  -1.218  1.00  0.00           H  
ATOM    162  N   SER A  12       5.553  -1.651  -4.437  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.168  -1.218  -5.724  1.00  0.00           C  
ATOM    164  C   SER A  12       5.170  -0.344  -6.500  1.00  0.00           C  
ATOM    165  O   SER A  12       5.369  -0.055  -7.665  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.525  -2.448  -6.558  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.868  -2.827  -6.285  1.00  0.00           O  
ATOM    168  H   SER A  12       4.628  -1.977  -4.427  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.058  -0.647  -5.524  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.867  -3.263  -6.301  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.411  -2.215  -7.609  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.899  -3.192  -5.397  1.00  0.00           H  
ATOM    173  N   SER A  13       4.098   0.079  -5.865  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.087   0.929  -6.556  1.00  0.00           C  
ATOM    175  C   SER A  13       1.957   1.247  -5.572  1.00  0.00           C  
ATOM    176  O   SER A  13       1.844   0.635  -4.527  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.529   0.176  -7.764  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.315   0.786  -8.187  1.00  0.00           O  
ATOM    179  H   SER A  13       3.953  -0.164  -4.930  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.551   1.848  -6.883  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.243   0.214  -8.569  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.353  -0.856  -7.491  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.531   1.626  -8.595  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.126   2.202  -5.897  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.004   2.572  -4.982  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.933   1.375  -4.787  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.424   1.136  -3.700  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.780   3.738  -5.587  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.217   5.060  -5.063  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       0.978   5.198  -4.891  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -1.031   6.044  -4.801  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.243   2.683  -6.742  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.407   2.871  -4.027  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.694   3.709  -6.663  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.820   3.656  -5.307  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.996   5.933  -4.940  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.679   6.895  -4.465  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.192   0.631  -5.833  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.108  -0.545  -5.714  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.442  -1.681  -4.929  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.092  -2.638  -4.551  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.489  -1.033  -7.118  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -3.997  -0.870  -7.339  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.706  -2.190  -7.032  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -6.186  -1.992  -7.106  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.852  -1.407  -6.130  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.247  -0.971  -5.049  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -8.144  -1.257  -6.240  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.789   0.849  -6.700  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.992  -0.241  -5.190  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.955  -0.450  -7.851  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.224  -2.074  -7.224  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.375  -0.097  -6.685  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.183  -0.595  -8.366  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.406  -2.936  -7.755  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.436  -2.522  -6.041  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -6.673  -2.304  -7.898  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.259  -1.075  -4.944  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -6.779  -0.532  -4.325  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -8.616  -1.584  -7.058  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.660  -0.816  -5.507  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.164  -1.587  -4.678  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.532  -2.659  -3.912  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.310  -2.464  -2.402  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.810  -3.229  -1.599  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.031  -2.588  -4.216  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.421  -3.712  -5.180  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.609  -4.047  -6.027  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.525  -4.217  -5.054  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.338  -0.809  -4.985  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.148  -3.623  -4.210  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.256  -1.632  -4.668  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.589  -2.691  -3.300  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.417  -1.444  -2.008  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.645  -1.202  -0.554  1.00  0.00           C  
ATOM    236  C   CYS A  17      -2.082  -1.563  -0.171  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.905  -1.866  -1.014  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.391   0.272  -0.253  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.355   0.645  -0.532  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.800  -0.830  -2.665  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.039  -1.808   0.021  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.999   0.883  -0.903  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.643   0.478   0.774  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.378  -1.542   1.105  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.737  -1.886   1.579  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.608  -0.627   1.632  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.201   0.439   1.209  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.610  -2.477   2.977  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -2.825  -4.106   2.885  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.696  -1.306   1.762  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.182  -2.610   0.915  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -3.006  -1.824   3.587  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.581  -2.570   3.411  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.804  -0.747   2.153  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.714   0.430   2.244  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.103   1.479   3.169  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.046   2.651   2.847  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.064  -0.021   2.805  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.191   0.760   2.126  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.499   0.536   2.886  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.589   0.987   4.017  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.389  -0.081   2.326  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.104  -1.617   2.487  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.853   0.852   1.265  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.192  -1.076   2.620  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.091   0.161   3.868  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.949   1.814   2.127  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.305   0.418   1.109  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.646   1.059   4.316  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.026   2.015   5.288  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.842   2.742   4.636  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.448   3.810   5.064  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.543   1.250   6.526  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.529   0.171   6.116  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.391   0.121   7.138  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.223  -1.195   6.063  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.710   0.108   4.537  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.765   2.742   5.585  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.076   1.941   7.213  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.388   0.782   7.011  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.125   0.408   5.142  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.173   1.121   7.483  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.510  -0.300   6.676  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.686  -0.493   7.976  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.520  -1.409   5.046  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.097  -1.179   6.697  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -3.543  -1.960   6.407  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.284   2.172   3.600  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.137   2.816   2.903  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.482   2.932   1.413  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.307   1.981   0.678  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.886   1.950   3.073  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.244   0.579   2.962  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.265   2.207   4.446  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.626   1.318   3.271  1.00  0.00           H  
ATOM    296  HA  THR A  21      -1.960   3.796   3.320  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.168   2.198   2.306  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.439   0.058   3.006  1.00  0.00           H  
ATOM    299 HG21 THR A  21       0.254   1.321   4.780  1.00  0.00           H  
ATOM    300 HG22 THR A  21      -1.044   2.455   5.153  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.433   3.029   4.377  1.00  0.00           H  
ATOM    302  N   PRO A  22      -2.983   4.076   0.997  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.386   4.326  -0.415  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.223   4.894  -1.237  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.403   5.288  -2.375  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.507   5.345  -0.270  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.293   6.069   1.052  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.230   5.298   1.838  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.763   3.425  -0.866  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.471   6.049  -1.088  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.461   4.842  -0.257  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -3.955   7.079   0.867  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.215   6.088   1.614  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.328   5.889   1.930  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.601   5.015   2.809  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.035   4.934  -0.681  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.127   5.473  -1.449  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.337   4.571  -1.261  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.482   3.895  -0.263  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.472   6.878  -0.957  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.551   7.489  -1.853  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.775   7.754  -1.004  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.907   4.609   0.236  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.122   5.511  -2.500  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.836   6.824   0.059  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.542   8.563  -1.749  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.355   7.226  -2.883  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.519   7.107  -1.563  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.482   8.793  -0.982  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.398   7.536  -0.150  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.320   7.552  -1.912  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.209   4.577  -2.225  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.436   3.749  -2.144  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.619   4.634  -2.537  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.953   4.758  -3.701  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.299   2.566  -3.107  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.804   1.558  -3.078  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.058   5.142  -3.011  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.568   3.389  -1.135  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.461   1.958  -2.801  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.125   2.937  -4.105  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.245   5.256  -1.572  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.404   6.146  -1.889  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.672   5.572  -1.286  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.664   4.988  -0.222  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.163   7.548  -1.334  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.303   8.485  -1.752  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.150   8.850  -3.230  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.210  10.049  -3.365  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.952  11.301  -3.041  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.948   5.137  -0.641  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.520   6.204  -2.962  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.239   7.922  -1.728  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.111   7.504  -0.259  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.264   9.384  -1.153  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.249   7.992  -1.600  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       8.118   9.102  -3.640  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.738   8.010  -3.769  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.838  10.103  -4.378  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.381   9.936  -2.681  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.562  11.560  -3.843  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.538  11.147  -2.194  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.276  12.069  -2.861  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.761   5.748  -1.970  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.069   5.219  -1.479  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.969   3.697  -1.310  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.643   3.110  -0.485  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.412   5.863  -0.134  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.921   5.793   0.097  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.205   5.655   1.594  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.682   5.571   1.815  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.184   5.201   2.977  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.411   4.889   3.992  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.480   5.142   3.122  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.713   6.236  -2.817  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.842   5.451  -2.197  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.094   6.896  -0.139  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.903   5.335   0.658  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.325   4.938  -0.428  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.384   6.694  -0.274  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.812   6.514   2.115  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.734   4.759   1.968  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.291   5.795   1.080  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.417   4.928   3.903  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.820   4.613   4.861  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.079   5.376   2.357  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.873   4.862   3.997  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.121   3.059  -2.083  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.959   1.579  -1.969  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.425   1.239  -0.577  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.731   0.201  -0.020  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.585   3.557  -2.735  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.262   1.234  -2.720  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.914   1.098  -2.112  1.00  0.00           H  
ATOM    395  N   SER A  28       7.627   2.111  -0.014  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.069   1.864   1.338  1.00  0.00           C  
ATOM    397  C   SER A  28       5.621   2.340   1.372  1.00  0.00           C  
ATOM    398  O   SER A  28       5.310   3.458   0.992  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.885   2.631   2.378  1.00  0.00           C  
ATOM    400  OG  SER A  28       8.931   1.799   2.862  1.00  0.00           O  
ATOM    401  H   SER A  28       7.390   2.937  -0.485  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.108   0.808   1.555  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.312   3.511   1.926  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.239   2.926   3.195  1.00  0.00           H  
ATOM    405  HG  SER A  28       8.830   1.717   3.813  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.737   1.493   1.812  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.295   1.866   1.872  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.083   2.973   2.906  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.739   3.018   3.928  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.470   0.642   2.271  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.314  -0.468   0.854  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.022   0.605   2.094  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.976   2.217   0.901  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.962   0.124   3.080  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.488   0.959   2.591  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.158   3.858   2.642  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.872   4.966   3.595  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.399   5.364   3.475  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.255   5.070   2.487  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.763   6.171   3.274  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.227   5.802   3.521  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.582   6.571   1.809  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.642   3.788   1.812  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.071   4.631   4.603  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.490   6.998   3.912  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.843   6.683   3.416  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.537   5.057   2.804  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.334   5.405   4.520  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       3.513   6.965   1.426  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       1.815   7.328   1.735  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.291   5.708   1.229  1.00  0.00           H  
ATOM    432  N   SER A  31      -0.127   6.025   4.476  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.561   6.443   4.440  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.748   7.690   3.559  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.851   8.185   3.417  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.029   6.757   5.861  1.00  0.00           C  
ATOM    437  OG  SER A  31      -0.964   7.358   6.585  1.00  0.00           O  
ATOM    438  H   SER A  31       0.424   6.243   5.257  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.154   5.636   4.043  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.862   7.439   5.825  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.337   5.840   6.347  1.00  0.00           H  
ATOM    442  HG  SER A  31      -0.873   6.894   7.421  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.692   8.205   2.971  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.829   9.417   2.108  1.00  0.00           C  
ATOM    445  C   SER A  32       0.529   9.758   1.491  1.00  0.00           C  
ATOM    446  O   SER A  32       1.532   9.518   2.143  1.00  0.00           O  
ATOM    447  CB  SER A  32      -1.313  10.594   2.955  1.00  0.00           C  
ATOM    448  OG  SER A  32      -0.825  10.450   4.282  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.543  10.257   0.378  1.00  0.00           O  
ATOM    450  H   SER A  32       0.186   7.800   3.094  1.00  0.00           H  
ATOM    451  HA  SER A  32      -1.542   9.220   1.322  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -0.944  11.516   2.539  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.396  10.611   2.959  1.00  0.00           H  
ATOM    454  HG  SER A  32      -0.474  11.299   4.563  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1     -15.901  -6.782  -1.190  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.814  -5.992  -1.833  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.473  -6.354  -1.191  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.417  -6.800  -0.060  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.085  -4.499  -1.640  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.174  -4.046  -2.613  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.004  -2.933  -1.970  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.525  -3.521  -3.895  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.810  -6.295  -1.322  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.704  -6.880  -0.174  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.951  -7.724  -1.626  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.780  -6.218  -2.889  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.412  -4.321  -0.624  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.180  -3.941  -1.830  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -16.816  -4.883  -2.848  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.377  -2.071  -1.798  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.405  -3.281  -1.030  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.816  -2.662  -2.630  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.142  -2.743  -4.318  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -15.426  -4.328  -4.605  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -14.548  -3.121  -3.666  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.393  -6.163  -1.907  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.050  -6.492  -1.348  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.086  -5.338  -1.629  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.905  -4.933  -2.762  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.522  -7.770  -2.005  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.395  -8.955  -1.590  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.392 -10.006  -2.701  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.837  -9.572  -0.305  1.00  0.00           C  
ATOM     30  H   LEU A   2     -12.469  -5.801  -2.815  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.130  -6.642  -0.281  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.551  -7.659  -3.079  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.505  -7.945  -1.687  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -12.407  -8.614  -1.419  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -10.517 -10.632  -2.602  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -11.376  -9.514  -3.662  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -12.281 -10.614  -2.624  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.890  -8.847   0.494  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.809  -9.861  -0.462  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -11.421 -10.441  -0.041  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.467  -4.808  -0.604  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.512  -3.678  -0.802  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.329  -3.835   0.159  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.973  -2.919   0.879  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.231  -2.353  -0.531  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.632  -5.155   0.298  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.151  -3.689  -1.820  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -8.597  -1.532  -0.830  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.450  -2.273   0.525  1.00  0.00           H  
ATOM     50  HB3 ALA A   3     -10.152  -2.321  -1.094  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.714  -4.991   0.170  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.550  -5.220   1.073  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.990  -6.621   0.822  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.469  -7.599   1.365  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.997  -5.087   2.536  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.588  -5.326   3.661  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.016  -5.709  -0.424  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.790  -4.488   0.860  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.413  -4.104   2.694  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.751  -5.832   2.746  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.976  -6.717   0.003  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.369  -8.048  -0.292  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.870  -8.003   0.012  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.085  -8.702  -0.602  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.581  -8.388  -1.769  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.048  -7.248  -2.641  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.447  -7.824  -3.925  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.196  -6.299  -2.999  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.612  -5.909  -0.415  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.838  -8.802   0.322  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.053  -9.301  -2.006  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.635  -8.524  -1.959  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.286  -6.707  -2.099  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.197  -8.399  -4.447  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.612  -8.462  -3.677  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.108  -7.017  -4.557  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.792  -5.385  -3.406  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.768  -6.077  -2.111  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.835  -6.769  -3.731  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.468  -7.183   0.952  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.020  -7.086   1.297  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.164  -7.334   2.798  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.585  -8.399   3.211  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.492  -5.685   0.931  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.409  -5.770  -0.267  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.901  -6.157  -1.513  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.768  -5.462  -0.132  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.751  -6.236  -2.623  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.619  -5.542  -1.241  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.110  -5.929  -2.486  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.121  -6.628   1.429  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.530  -7.832   0.742  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.350  -5.049   0.694  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.032  -5.267   1.767  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.148  -6.394  -1.618  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.161  -5.164   0.829  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.359  -6.535  -3.583  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.667  -5.304  -1.136  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.765  -5.990  -3.342  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.147  -6.359   3.615  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.010  -6.529   5.089  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.452  -6.216   5.492  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.975  -6.771   6.440  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.483  -5.512   3.256  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.663  -5.856   5.602  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.223  -7.548   5.360  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.097  -5.330   4.775  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.507  -4.972   5.107  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.751  -3.501   4.766  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.876  -2.820   4.265  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.462  -5.849   4.294  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.834  -7.090   5.109  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.924  -7.178   5.639  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       3.968  -8.058   5.231  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.651  -4.899   4.017  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.681  -5.130   6.161  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.978  -6.151   3.376  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.356  -5.291   4.064  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       3.089  -7.987   4.804  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       4.197  -8.857   5.751  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.935  -3.007   5.031  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.240  -1.578   4.724  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.135  -1.487   3.483  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.826  -0.505   3.285  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.622  -3.577   5.434  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.317  -1.047   4.540  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.750  -1.131   5.564  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.123  -2.496   2.646  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.967  -2.466   1.414  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.075  -2.690   0.193  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.224  -3.561   0.192  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.021  -3.573   1.488  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.809  -3.445   2.796  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.271  -3.824   2.553  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.369  -5.292   2.282  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      11.527  -5.921   2.317  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      12.646  -5.292   2.592  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      11.562  -7.204   2.073  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.553  -3.270   2.824  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.455  -1.506   1.333  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.534  -4.537   1.454  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.698  -3.483   0.651  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.755  -2.426   3.150  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.386  -4.107   3.536  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.650  -3.274   1.704  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.856  -3.581   3.429  1.00  0.00           H  
ATOM    147  HE  ARG A  10       9.554  -5.796   2.073  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      12.642  -4.311   2.783  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      13.508  -5.797   2.612  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      10.718  -7.695   1.862  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      12.433  -7.693   2.096  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.250  -1.904  -0.841  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.396  -2.063  -2.058  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.158  -1.645  -3.312  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.301  -1.234  -3.262  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.146  -1.179  -1.943  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.605   0.492  -1.407  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.933  -1.201  -0.811  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.093  -3.095  -2.150  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.664  -1.120  -2.907  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.464  -1.612  -1.232  1.00  0.00           H  
ATOM    162  N   SER A  12       5.501  -1.732  -4.436  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.126  -1.326  -5.727  1.00  0.00           C  
ATOM    164  C   SER A  12       5.164  -0.407  -6.498  1.00  0.00           C  
ATOM    165  O   SER A  12       5.390  -0.093  -7.651  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.422  -2.570  -6.564  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.023  -3.560  -5.739  1.00  0.00           O  
ATOM    168  H   SER A  12       4.574  -2.050  -4.426  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.043  -0.795  -5.533  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.504  -2.959  -6.973  1.00  0.00           H  
ATOM    171  HB3 SER A  12       7.091  -2.308  -7.373  1.00  0.00           H  
ATOM    172  HG  SER A  12       7.277  -4.298  -6.296  1.00  0.00           H  
ATOM    173  N   SER A  13       4.092   0.028  -5.870  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.117   0.921  -6.553  1.00  0.00           C  
ATOM    175  C   SER A  13       1.992   1.255  -5.570  1.00  0.00           C  
ATOM    176  O   SER A  13       1.858   0.628  -4.536  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.545   0.206  -7.778  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.343   0.847  -8.188  1.00  0.00           O  
ATOM    179  H   SER A  13       3.927  -0.235  -4.945  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.612   1.831  -6.860  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.261   0.246  -8.582  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.349  -0.829  -7.528  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.757   0.176  -8.546  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.193   2.244  -5.876  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.080   2.632  -4.957  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.880   1.454  -4.757  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.335   1.196  -3.659  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.684   3.814  -5.557  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.073   5.124  -5.057  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.127   5.229  -4.901  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.855   6.137  -4.798  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.330   2.739  -6.710  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.492   2.923  -4.002  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.619   3.773  -6.634  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.719   3.763  -5.255  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.823   6.054  -4.924  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.473   6.981  -4.479  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.196   0.745  -5.812  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.137  -0.411  -5.690  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.473  -1.585  -4.960  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.132  -2.539  -4.590  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.579  -0.852  -7.089  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.057  -0.507  -7.307  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.239   1.015  -7.319  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.107   1.402  -8.474  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -6.382   1.070  -8.520  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.948   0.383  -7.554  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -7.097   1.431  -9.550  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.821   0.978  -6.687  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.995  -0.100  -5.128  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.981  -0.341  -7.827  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.443  -1.919  -7.193  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.386  -0.916  -8.251  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.646  -0.932  -6.508  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -4.708   1.327  -6.398  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.278   1.497  -7.414  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -4.718   1.916  -9.214  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -6.419   0.097  -6.757  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.918   0.146  -7.617  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -6.677   1.953 -10.291  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -8.065   1.184  -9.596  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.185  -1.525  -4.745  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.511  -2.635  -4.034  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.321  -2.493  -2.514  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.812  -3.305  -1.751  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.005  -2.574  -4.367  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.362  -3.681  -5.363  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.962  -3.570  -6.511  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.028  -4.621  -4.962  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.324  -0.750  -5.045  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.106  -3.582  -4.359  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.233  -1.612  -4.802  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.583  -2.704  -3.465  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.370  -1.470  -2.065  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.567  -1.284  -0.598  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.977  -1.718  -0.194  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.749  -2.189  -1.007  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.365   0.188  -0.251  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.369   0.628  -0.509  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.750  -0.819  -2.690  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.156  -1.881  -0.063  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.992   0.799  -0.883  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.627   0.352   0.783  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.306  -1.573   1.066  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.646  -1.982   1.551  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.562  -0.757   1.642  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.203   0.331   1.231  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.483  -2.599   2.937  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.043  -4.349   2.797  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.663  -1.203   1.703  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.071  -2.704   0.876  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.701  -2.082   3.461  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.400  -2.497   3.479  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.741  -0.931   2.183  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.693   0.208   2.313  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.108   1.256   3.256  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.113   2.439   2.973  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.016  -0.307   2.881  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.183   0.441   2.232  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.484  -0.321   2.487  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.822  -0.509   3.644  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.122  -0.705   1.520  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.003  -1.817   2.507  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.861   0.649   1.346  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.105  -1.363   2.675  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.037  -0.149   3.948  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.256   1.432   2.659  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.015   0.519   1.168  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.606   0.820   4.378  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.011   1.770   5.368  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.854   2.549   4.727  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.475   3.606   5.195  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.496   0.988   6.581  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.492  -0.080   6.125  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.067   0.410   6.385  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -3.730  -1.375   6.906  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.623  -0.140   4.569  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.767   2.466   5.689  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.015   1.669   7.268  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.330   0.510   7.076  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.619  -0.267   5.067  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.002   1.465   6.164  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.378  -0.133   5.756  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.813   0.244   7.422  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.567  -1.907   6.475  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.947  -1.140   7.937  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -2.847  -1.993   6.855  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.299   2.038   3.656  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.177   2.743   2.973  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.490   2.819   1.472  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.279   1.858   0.762  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.876   1.958   3.179  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.148   0.565   3.101  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.278   2.289   4.551  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.625   1.192   3.295  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.069   3.737   3.380  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.169   2.229   2.411  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.705   0.329   3.846  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.996   2.844   5.138  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.613   2.883   4.420  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -0.026   1.373   5.064  1.00  0.00           H  
ATOM    302  N   PRO A  22      -2.998   3.946   1.017  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.365   4.160  -0.411  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.202   4.778  -1.197  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.358   5.155  -2.344  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.535   5.129  -0.311  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.393   5.874   1.010  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.293   5.181   1.818  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.684   3.239  -0.865  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.506   5.827  -1.136  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.466   4.584  -0.321  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.120   6.904   0.823  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.323   5.834   1.557  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.418   5.813   1.882  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.646   4.914   2.801  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.039   4.885  -0.596  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.122   5.478  -1.320  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.332   4.564  -1.186  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.489   3.851  -0.215  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.455   6.849  -0.723  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.586   7.506  -1.518  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.780   7.743  -0.784  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.930   4.576   0.329  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.120   5.589  -2.366  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.762   6.728   0.306  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.522   7.203  -2.553  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       2.538   7.199  -1.111  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.496   8.581  -1.451  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.827   8.222  -1.750  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -0.717   8.493  -0.010  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.664   7.144  -0.634  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.190   4.595  -2.164  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.408   3.752  -2.131  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.590   4.618  -2.563  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.905   4.712  -3.735  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.222   2.576  -3.092  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.713   1.546  -3.124  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.030   5.185  -2.931  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.571   3.385  -1.128  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.387   1.978  -2.759  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.018   2.956  -4.080  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.238   5.254  -1.624  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.400   6.123  -1.980  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.678   5.529  -1.421  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.703   4.959  -0.350  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.209   7.531  -1.424  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.351   8.438  -1.894  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.029   9.891  -1.534  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.135  10.499  -2.617  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       6.984  11.130  -3.666  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.958   5.155  -0.685  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.484   6.178  -3.055  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.278   7.922  -1.783  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.200   7.494  -0.348  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.270   8.142  -1.409  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.463   8.351  -2.964  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.517   9.922  -0.583  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.946  10.457  -1.469  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.529   9.724  -3.061  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.493  11.247  -2.175  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.837  10.555  -3.814  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.258  12.087  -3.361  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.450  11.189  -4.556  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.740   5.672  -2.154  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.056   5.122  -1.712  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.930   3.608  -1.496  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.625   3.028  -0.683  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.478   5.794  -0.404  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.997   5.714  -0.263  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.469   6.722   0.786  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.897   7.080   0.525  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.250   7.760  -0.548  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.365   8.156  -1.434  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.508   8.049  -0.734  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.667   6.152  -3.003  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.799   5.315  -2.471  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.169   6.828  -0.414  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.014   5.287   0.428  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.277   4.716   0.041  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.457   5.944  -1.212  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.858   7.611   0.732  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.382   6.284   1.770  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.585   6.803   1.166  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.396   7.947  -1.311  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.663   8.671  -2.238  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.193   7.754  -0.066  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.791   8.564  -1.543  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.038   2.969  -2.216  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.850   1.496  -2.056  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.353   1.204  -0.639  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.668   0.182  -0.060  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.487   3.462  -2.859  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.123   1.146  -2.775  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.790   0.992  -2.216  1.00  0.00           H  
ATOM    395  N   SER A  28       7.578   2.099  -0.082  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.055   1.898   1.293  1.00  0.00           C  
ATOM    397  C   SER A  28       5.609   2.382   1.350  1.00  0.00           C  
ATOM    398  O   SER A  28       5.298   3.499   0.972  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.902   2.695   2.285  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.246   2.233   2.231  1.00  0.00           O  
ATOM    401  H   SER A  28       7.334   2.911  -0.573  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.096   0.849   1.542  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.877   3.740   2.026  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.506   2.563   3.283  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.283   1.377   2.661  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.729   1.541   1.811  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.290   1.921   1.894  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.097   3.020   2.940  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.747   3.038   3.967  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.467   0.698   2.297  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.350  -0.438   0.897  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.015   0.652   2.091  1.00  0.00           H  
ATOM    413  HA  CYS A  29       2.957   2.279   0.931  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.946   0.198   3.126  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.476   1.011   2.591  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.195   3.930   2.681  1.00  0.00           N  
ATOM    417  CA  VAL A  30       1.929   5.032   3.646  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.468   5.472   3.519  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.200   5.170   2.541  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.854   6.216   3.346  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.306   5.802   3.586  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.684   6.649   1.887  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.683   3.883   1.847  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.111   4.681   4.651  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.604   7.040   3.999  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.601   5.076   2.843  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.400   5.368   4.570  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.945   6.670   3.514  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.430   5.790   1.283  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.608   7.078   1.530  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.896   7.383   1.819  1.00  0.00           H  
ATOM    432  N   SER A  31      -0.032   6.183   4.499  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.448   6.650   4.452  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.499   8.087   3.923  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.343   8.869   4.315  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.044   6.605   5.859  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.855   5.307   6.408  1.00  0.00           O  
ATOM    438  H   SER A  31       0.530   6.409   5.270  1.00  0.00           H  
ATOM    439  HA  SER A  31      -2.018   6.006   3.801  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.551   7.330   6.485  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.101   6.835   5.809  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.360   4.685   5.880  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.597   8.438   3.039  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.580   9.823   2.477  1.00  0.00           C  
ATOM    445  C   SER A  32       0.597   9.963   1.509  1.00  0.00           C  
ATOM    446  O   SER A  32       1.701   9.621   1.898  1.00  0.00           O  
ATOM    447  CB  SER A  32      -0.427  10.842   3.611  1.00  0.00           C  
ATOM    448  OG  SER A  32      -1.713  11.293   4.013  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.374  10.411   0.397  1.00  0.00           O  
ATOM    450  H   SER A  32       0.070   7.788   2.742  1.00  0.00           H  
ATOM    451  HA  SER A  32      -1.503  10.008   1.948  1.00  0.00           H  
ATOM    452  HB2 SER A  32       0.064  10.377   4.450  1.00  0.00           H  
ATOM    453  HB3 SER A  32       0.168  11.677   3.266  1.00  0.00           H  
ATOM    454  HG  SER A  32      -1.639  11.647   4.902  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -13.847  -3.620   2.458  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.380  -3.323   1.074  1.00  0.00           C  
ATOM      3  C   LEU A   1     -12.310  -4.339   0.669  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.359  -4.571   1.391  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.787  -1.913   1.027  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.865  -0.920   0.591  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.559  -0.343   1.827  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.217   0.216  -0.205  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.500  -4.429   2.437  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.338  -2.787   2.844  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.032  -3.851   3.058  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.214  -3.386   0.391  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.423  -1.643   2.008  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.972  -1.888   0.321  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.593  -1.426  -0.026  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.818  -0.103   2.577  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.250  -1.071   2.225  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.096   0.553   1.552  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.523   0.749   0.428  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.982   0.894  -0.552  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.689  -0.196  -1.053  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.460  -4.944  -0.482  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.456  -5.946  -0.944  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.230  -5.215  -1.507  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.899  -5.339  -2.672  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -12.084  -6.833  -2.031  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -11.613  -8.288  -1.875  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.085  -8.359  -1.985  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -12.064  -8.842  -0.513  1.00  0.00           C  
ATOM     30  H   LEU A   2     -13.236  -4.736  -1.044  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.152  -6.560  -0.109  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -13.160  -6.795  -1.943  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -11.794  -6.468  -3.005  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -12.049  -8.885  -2.664  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -9.762  -7.811  -2.858  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -9.777  -9.390  -2.073  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.640  -7.925  -1.102  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.221  -9.286  -0.003  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -12.825  -9.591  -0.666  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -12.467  -8.040   0.090  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.558  -4.452  -0.683  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.355  -3.708  -1.156  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.234  -3.834  -0.118  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.917  -2.894   0.588  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.714  -2.233  -1.352  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.847  -4.370   0.250  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.022  -4.125  -2.095  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.344  -2.128  -2.221  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -7.810  -1.658  -1.491  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.239  -1.871  -0.480  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.630  -4.993  -0.026  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.526  -5.196   0.956  1.00  0.00           C  
ATOM     53  C   CYS A   4      -4.972  -6.613   0.798  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.489  -7.558   1.364  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.060  -4.998   2.382  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.730  -5.214   3.605  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.902  -5.731  -0.610  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.743  -4.480   0.761  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.465  -4.003   2.476  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.839  -5.720   2.572  1.00  0.00           H  
ATOM     61  N   LEU A   5      -3.921  -6.760   0.036  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.318  -8.110  -0.165  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.834  -8.064   0.203  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.030  -8.799  -0.338  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.469  -8.525  -1.630  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.889  -7.435  -2.535  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.230  -8.081  -3.755  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.011  -6.503  -2.998  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.526  -5.978  -0.404  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.823  -8.827   0.466  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.941  -9.452  -1.797  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.515  -8.660  -1.860  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.150  -6.868  -1.986  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.161  -7.355  -4.553  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -2.825  -8.921  -4.084  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.239  -8.422  -3.492  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.537  -6.117  -2.136  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.700  -7.051  -3.623  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.589  -5.683  -3.559  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.467  -7.202   1.119  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.034  -7.100   1.525  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.075  -7.236   3.048  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.446  -8.275   3.560  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.522  -5.738   1.080  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.572  -5.935   0.010  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.194  -6.326  -1.280  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.923  -5.725   0.310  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       2.167  -6.508  -2.270  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.896  -5.908  -0.680  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.518  -6.299  -1.970  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.135  -6.618   1.539  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.528  -7.895   1.055  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.284  -5.137   0.684  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.963  -5.231   1.925  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       0.151  -6.488  -1.511  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.216  -5.423   1.305  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.875  -6.810  -3.265  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.939  -5.747  -0.449  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.268  -6.440  -2.733  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.242  -6.192   3.772  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.157  -6.249   5.260  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.275  -5.941   5.703  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.730  -6.417   6.726  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.536  -5.367   3.332  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.833  -5.521   5.687  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.430  -7.237   5.598  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.986  -5.150   4.938  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.391  -4.807   5.310  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.670  -3.344   4.953  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.762  -2.585   4.664  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.357  -5.714   4.542  1.00  0.00           C  
ATOM    112  CG  ASN A   8       5.551  -6.062   5.433  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.489  -5.297   5.539  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.556  -7.194   6.084  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.594  -4.781   4.119  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.528  -4.951   6.371  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.845  -6.622   4.254  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       4.707  -5.203   3.657  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       4.799  -7.811   5.998  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.315  -7.426   6.657  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.916  -2.944   4.973  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.258  -1.529   4.638  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.163  -1.484   3.402  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.885  -0.528   3.193  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.628  -3.575   5.210  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.350  -0.981   4.437  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.774  -1.078   5.473  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.125  -2.504   2.579  1.00  0.00           N  
ATOM    129  CA  ARG A  10       6.977  -2.520   1.351  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.084  -2.738   0.127  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.219  -3.594   0.130  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.008  -3.650   1.446  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.312  -4.963   1.824  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.290  -6.133   1.673  1.00  0.00           C  
ATOM    135  NE  ARG A  10       7.924  -6.933   0.463  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       8.676  -7.933   0.047  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       9.782  -8.270   0.673  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       8.314  -8.604  -1.013  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.531  -3.260   2.765  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.488  -1.572   1.257  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.501  -3.766   0.492  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.740  -3.405   2.201  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       6.973  -4.907   2.847  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.465  -5.120   1.174  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       9.297  -5.756   1.565  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       8.234  -6.762   2.549  1.00  0.00           H  
ATOM    147  HE  ARG A  10       7.107  -6.711  -0.030  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.076  -7.770   1.485  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      10.331  -9.033   0.333  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       7.476  -8.357  -1.499  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.876  -9.363  -1.339  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.274  -1.961  -0.909  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.419  -2.117  -2.127  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.183  -1.713  -3.383  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.329  -1.307  -3.337  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.176  -1.223  -2.014  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.648   0.447  -1.483  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.967  -1.268  -0.884  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.107  -3.146  -2.214  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.695  -1.162  -2.978  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.491  -1.648  -1.302  1.00  0.00           H  
ATOM    162  N   SER A  12       5.525  -1.804  -4.505  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.149  -1.411  -5.801  1.00  0.00           C  
ATOM    164  C   SER A  12       5.192  -0.489  -6.573  1.00  0.00           C  
ATOM    165  O   SER A  12       5.413  -0.187  -7.731  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.431  -2.665  -6.631  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.186  -2.306  -7.782  1.00  0.00           O  
ATOM    168  H   SER A  12       4.595  -2.117  -4.492  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.072  -0.889  -5.613  1.00  0.00           H  
ATOM    170  HB2 SER A  12       6.994  -3.370  -6.044  1.00  0.00           H  
ATOM    171  HB3 SER A  12       5.493  -3.116  -6.929  1.00  0.00           H  
ATOM    172  HG  SER A  12       6.601  -1.845  -8.388  1.00  0.00           H  
ATOM    173  N   SER A  13       4.128  -0.039  -5.941  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.156   0.858  -6.625  1.00  0.00           C  
ATOM    175  C   SER A  13       2.035   1.205  -5.640  1.00  0.00           C  
ATOM    176  O   SER A  13       1.899   0.582  -4.604  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.577   0.144  -7.846  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.379   0.795  -8.256  1.00  0.00           O  
ATOM    179  H   SER A  13       3.967  -0.292  -5.012  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.656   1.764  -6.936  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.291   0.176  -8.651  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.372  -0.888  -7.592  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.144   0.461  -9.125  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.244   2.198  -5.948  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.137   2.601  -5.028  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.831   1.430  -4.818  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.271   1.173  -3.713  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.621   3.783  -5.633  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.014   5.092  -5.127  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.187   5.202  -4.980  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.799   6.098  -4.855  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.386   2.691  -6.783  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.554   2.894  -4.075  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.548   3.743  -6.711  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.659   3.732  -5.341  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.768   6.010  -4.974  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.420   6.942  -4.531  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.173   0.729  -5.870  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.124  -0.418  -5.736  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.463  -1.599  -5.013  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.127  -2.551  -4.646  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.587  -0.855  -7.130  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.074  -0.536  -7.313  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.348  -0.208  -8.782  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -4.767  -1.450  -9.502  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -4.937  -1.463 -10.809  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -4.748  -0.388 -11.539  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -5.302  -2.572 -11.393  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.810   0.962  -6.750  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.972  -0.097  -5.163  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.014  -0.325  -7.875  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.434  -1.916  -7.246  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.664  -1.392  -7.019  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.339   0.313  -6.701  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -5.137   0.528  -8.845  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.451   0.186  -9.236  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -4.917  -2.273  -8.990  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -4.468   0.472 -11.113  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -4.884  -0.429 -12.529  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -5.448  -3.398 -10.850  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -5.434  -2.595 -12.384  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.176  -1.546  -4.800  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.517  -2.663  -4.095  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.339  -2.525  -2.574  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.831  -3.340  -1.816  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.008  -2.615  -4.439  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.350  -3.725  -5.436  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.060  -3.550  -6.609  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       2.894  -4.730  -5.010  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.337  -0.771  -5.096  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.101  -3.606  -4.420  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.240  -1.655  -4.878  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.591  -2.748  -3.541  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.344  -1.499  -2.119  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.530  -1.315  -0.650  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.940  -1.742  -0.236  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.708  -2.243  -1.036  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.319   0.155  -0.302  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.415   0.587  -0.574  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.725  -0.846  -2.740  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.194  -1.915  -0.120  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.948   0.770  -0.929  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.572   0.319   0.734  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.276  -1.559   1.016  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.618  -1.957   1.508  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.531  -0.729   1.582  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.163   0.356   1.174  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.457  -2.556   2.902  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.105  -4.327   2.791  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.638  -1.165   1.643  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.045  -2.688   0.844  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.642  -2.070   3.399  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.358  -2.399   3.460  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.720  -0.899   2.104  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.673   0.242   2.213  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.105   1.301   3.156  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.101   2.480   2.857  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.004  -0.271   2.766  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.163   0.466   2.091  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.532   1.700   2.915  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -8.690   2.573   3.051  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -10.653   1.752   3.396  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.989  -1.784   2.426  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.828   0.673   1.241  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.086  -1.330   2.571  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.042  -0.101   3.831  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.864   0.772   1.098  1.00  0.00           H  
ATOM    268  HG3 GLU A  19     -10.017  -0.190   2.024  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.627   0.880   4.294  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.051   1.844   5.283  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.892   2.625   4.651  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.533   3.692   5.112  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.541   1.079   6.508  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.551  -0.010   6.067  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.323   0.006   6.981  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.223  -1.384   6.150  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.650  -0.077   4.498  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.818   2.536   5.589  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.047   1.769   7.178  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.376   0.622   7.019  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.238   0.177   5.049  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.552  -0.620   6.560  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.596  -0.367   7.957  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.956   1.019   7.073  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -3.996  -1.839   7.102  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.855  -2.015   5.354  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -5.292  -1.269   6.052  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.312   2.104   3.602  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.183   2.809   2.933  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.451   2.849   1.422  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.152   1.897   0.732  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.880   2.049   3.197  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.085   0.664   2.951  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.453   2.255   4.651  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.623   1.246   3.248  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.101   3.814   3.319  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.107   2.421   2.543  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.244   0.214   3.071  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.612   3.286   4.930  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.593   2.010   4.756  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -1.039   1.614   5.293  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.019   3.934   0.938  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.350   4.107  -0.505  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.176   4.722  -1.280  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.317   5.082  -2.434  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.541   5.054  -0.471  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.461   5.836   0.832  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.421   5.153   1.724  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.638   3.168  -0.942  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.496   5.730  -1.312  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.460   4.489  -0.499  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.161   6.854   0.630  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.421   5.827   1.324  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.573   5.805   1.879  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.858   4.860   2.666  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.022   4.843  -0.664  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.145   5.432  -1.386  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.354   4.517  -1.253  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.510   3.802  -0.282  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.485   6.799  -0.792  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.583   7.467  -1.626  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.759   7.682  -0.803  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.922   4.547   0.268  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.097   5.543  -2.433  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.830   6.675   0.222  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       2.496   6.897  -1.540  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.748   8.471  -1.266  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.276   7.502  -2.661  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.463   8.716  -0.884  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.309   7.535   0.114  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.379   7.415  -1.644  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.213   4.550  -2.230  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.433   3.709  -2.200  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.611   4.578  -2.641  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.918   4.669  -3.816  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.246   2.531  -3.157  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.739   1.505  -3.199  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.053   5.143  -2.995  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.603   3.346  -1.196  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.414   1.932  -2.820  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.034   2.909  -4.144  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.265   5.218  -1.709  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.423   6.090  -2.075  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.701   5.500  -1.509  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.721   4.924  -0.443  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.224   7.500  -1.526  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.372   8.410  -1.986  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.822   9.792  -2.351  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.414  10.533  -1.076  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.538  11.401  -0.626  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.991   5.121  -0.768  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.502   6.136  -3.151  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.295   7.888  -1.896  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.204   7.468  -0.450  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.094   8.509  -1.189  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.852   7.976  -2.852  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.584  10.357  -2.870  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       5.960   9.678  -2.990  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.546  11.143  -1.278  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.180   9.817  -0.302  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       7.417  11.632   0.380  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.544  12.279  -1.186  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       8.439  10.900  -0.758  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.772   5.657  -2.230  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.086   5.113  -1.780  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.961   3.595  -1.573  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.637   3.013  -0.746  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.487   5.787  -0.467  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.995   6.050  -0.455  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.750   4.729  -0.296  1.00  0.00           C  
ATOM    371  NE  ARG A  26      12.298   4.044   0.955  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      12.703   2.826   1.256  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.520   2.159   0.474  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      12.283   2.271   2.360  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.705   6.142  -3.072  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.834   5.313  -2.532  1.00  0.00           H  
ATOM    377  HB2 ARG A  26       9.958   6.725  -0.370  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.227   5.145   0.357  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.285   6.520  -1.384  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.240   6.703   0.369  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.550   4.095  -1.147  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      13.810   4.926  -0.236  1.00  0.00           H  
ATOM    383  HE  ARG A  26      11.688   4.511   1.563  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      13.854   2.566  -0.376  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.810   1.236   0.729  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      11.661   2.768   2.964  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      12.583   1.347   2.600  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.087   2.958  -2.318  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.898   1.482  -2.171  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.401   1.174  -0.758  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.712   0.143  -0.192  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.551   3.453  -2.971  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.171   1.140  -2.894  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.838   0.980  -2.337  1.00  0.00           H  
ATOM    395  N   SER A  28       7.629   2.064  -0.188  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.108   1.847   1.185  1.00  0.00           C  
ATOM    397  C   SER A  28       5.665   2.340   1.252  1.00  0.00           C  
ATOM    398  O   SER A  28       5.357   3.459   0.877  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.963   2.624   2.187  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.067   1.821   2.583  1.00  0.00           O  
ATOM    401  H   SER A  28       7.387   2.883  -0.667  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.141   0.794   1.420  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.327   3.527   1.728  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.361   2.879   3.050  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.133   1.859   3.540  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.783   1.504   1.717  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.347   1.891   1.811  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.168   2.996   2.853  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.832   3.019   3.872  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.521   0.673   2.227  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.399  -0.471   0.834  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.066   0.614   1.995  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.007   2.247   0.849  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.002   0.179   3.059  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.532   0.991   2.520  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.261   3.904   2.603  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.007   5.010   3.567  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.544   5.447   3.455  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.089   5.284   2.422  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.930   6.193   3.255  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.384   5.778   3.485  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.750   6.619   1.796  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.737   3.851   1.778  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.200   4.659   4.570  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.686   7.019   3.906  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.448   5.170   4.375  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.994   6.660   3.607  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.736   5.212   2.635  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.497   5.757   1.196  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.668   7.053   1.432  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       1.956   7.348   1.731  1.00  0.00           H  
ATOM    432  N   SER A  31       0.005   5.996   4.515  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.416   6.447   4.494  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.474   7.938   4.146  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.188   8.704   4.765  1.00  0.00           O  
ATOM    436  CB  SER A  31      -2.041   6.214   5.871  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.441   5.074   6.472  1.00  0.00           O  
ATOM    438  H   SER A  31       0.538   6.109   5.329  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.961   5.883   3.753  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.871   7.075   6.496  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -3.106   6.058   5.760  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.998   4.314   6.286  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.722   8.352   3.154  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.716   9.791   2.745  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.376  10.682   3.949  1.00  0.00           C  
ATOM    446  O   SER A  32       0.226  10.178   4.882  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.091  10.170   2.181  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.982  10.488   3.243  1.00  0.00           O  
ATOM    449  OXT SER A  32      -0.724  11.850   3.913  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.160   7.711   2.674  1.00  0.00           H  
ATOM    451  HA  SER A  32       0.032   9.935   1.979  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -1.991  11.024   1.536  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.482   9.338   1.608  1.00  0.00           H  
ATOM    454  HG  SER A  32      -3.793   9.991   3.110  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1     -11.580  -2.911   4.656  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.559  -3.093   3.548  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.973  -4.035   2.497  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.892  -4.570   2.665  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.859  -1.736   2.905  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.843  -0.962   3.783  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -13.757   0.530   3.454  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.265  -1.460   3.513  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.924  -2.178   5.307  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.661  -2.624   4.262  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.472  -3.807   5.172  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.474  -3.514   3.941  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.942  -1.174   2.809  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -13.292  -1.889   1.929  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.597  -1.115   4.823  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.596   0.655   2.393  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.936   0.971   3.997  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.679   1.015   3.738  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.488  -1.363   2.461  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -15.968  -0.871   4.085  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.344  -2.497   3.804  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.678  -4.242   1.414  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -12.170  -5.151   0.344  1.00  0.00           C  
ATOM     24  C   LEU A   2     -11.020  -4.466  -0.402  1.00  0.00           C  
ATOM     25  O   LEU A   2     -11.178  -4.000  -1.516  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -13.304  -5.468  -0.635  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -12.995  -6.775  -1.368  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -13.547  -7.954  -0.565  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -13.648  -6.749  -2.751  1.00  0.00           C  
ATOM     30  H   LEU A   2     -13.545  -3.798   1.304  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -11.813  -6.067   0.790  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -14.232  -5.571  -0.091  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -13.394  -4.668  -1.354  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.925  -6.882  -1.475  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.807  -8.279   0.152  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -13.781  -8.767  -1.235  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -14.442  -7.647  -0.044  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -13.920  -7.754  -3.040  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -12.953  -6.344  -3.471  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -14.534  -6.133  -2.719  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.863  -4.402   0.208  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.694  -3.751  -0.454  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.462  -3.879   0.445  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.092  -2.953   1.144  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -9.003  -2.270  -0.694  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.765  -4.785   1.105  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.501  -4.236  -1.400  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -8.090  -1.697  -0.631  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.698  -1.921   0.055  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -9.438  -2.147  -1.675  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.823  -5.023   0.429  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.612  -5.228   1.274  1.00  0.00           C  
ATOM     53  C   CYS A   4      -5.055  -6.627   1.008  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.511  -7.604   1.571  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -5.983  -5.082   2.757  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.516  -5.299   3.809  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.140  -5.749  -0.147  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.872  -4.490   1.011  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.398  -4.101   2.928  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.720  -5.829   3.014  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.070  -6.724   0.154  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.473  -8.056  -0.159  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.966  -8.021   0.109  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.204  -8.742  -0.508  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.723  -8.395  -1.631  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.213  -7.253  -2.514  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.656  -7.826  -3.818  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.369  -6.300  -2.833  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.726  -5.918  -0.282  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.931  -8.809   0.465  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.199  -9.306  -1.882  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.781  -8.531  -1.794  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.433  -6.716  -1.994  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -1.944  -7.133  -4.241  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.464  -7.984  -4.517  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.164  -8.768  -3.616  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -5.303  -6.841  -2.790  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.235  -5.891  -3.824  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.384  -5.497  -2.112  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.534  -7.189   1.023  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.077  -7.103   1.334  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.137  -7.339   2.833  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.568  -8.400   3.246  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.439  -5.712   0.944  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.246  -5.804  -0.332  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.615  -6.140  -1.536  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.623  -5.553  -0.308  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.363  -6.226  -2.716  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.370  -5.640  -1.489  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       2.740  -5.976  -2.693  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.166  -6.618   1.505  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.453  -7.859   0.773  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.401  -5.052   0.789  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       1.061  -5.322   1.735  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.447  -6.333  -1.553  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.109  -5.294   0.621  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       0.877  -6.486  -3.645  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.432  -5.446  -1.471  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.316  -6.042  -3.604  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.159  -6.357   3.647  1.00  0.00           N  
ATOM    101  CA  GLY A   7       0.026  -6.516   5.120  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.483  -6.233   5.488  1.00  0.00           C  
ATOM    103  O   GLY A   7       2.005  -6.776   6.444  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.504  -5.514   3.287  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.620  -5.821   5.639  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.226  -7.525   5.407  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.142  -5.386   4.738  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.567  -5.060   5.038  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.819  -3.581   4.743  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.923  -2.859   4.343  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.483  -5.919   4.164  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.875  -7.186   4.925  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.003  -7.323   5.358  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       3.988  -8.125   5.109  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.695  -4.962   3.975  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.770  -5.260   6.079  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.962  -6.190   3.256  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.372  -5.360   3.916  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       3.080  -8.014   4.760  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       4.231  -8.939   5.596  1.00  0.00           H  
ATOM    121  N   GLY A   9       5.030  -3.123   4.937  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.344  -1.689   4.668  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.228  -1.566   3.422  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.914  -0.580   3.240  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.734  -3.725   5.259  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.424  -1.147   4.508  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.865  -1.270   5.515  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.211  -2.556   2.562  1.00  0.00           N  
ATOM    129  CA  ARG A  10       7.044  -2.498   1.324  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.143  -2.706   0.107  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.298  -3.583   0.097  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.106  -3.599   1.370  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.902  -3.487   2.672  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.351  -3.910   2.425  1.00  0.00           C  
ATOM    135  NE  ARG A  10      10.986  -2.966   1.453  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      12.285  -2.979   1.230  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      13.082  -3.821   1.849  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      12.793  -2.135   0.374  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.644  -3.337   2.728  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.525  -1.533   1.257  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.626  -4.565   1.322  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.777  -3.487   0.530  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.879  -2.465   3.021  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.464  -4.132   3.419  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.897  -3.889   3.356  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.370  -4.910   2.019  1.00  0.00           H  
ATOM    147  HE  ARG A  10      10.424  -2.323   0.972  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      12.714  -4.475   2.508  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      14.063  -3.807   1.659  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      12.198  -1.489  -0.104  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      13.777  -2.134   0.195  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.304  -1.900  -0.913  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.439  -2.045  -2.124  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.184  -1.593  -3.378  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.323  -1.172  -3.331  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.180  -1.179  -1.978  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.626   0.489  -1.422  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.982  -1.192  -0.877  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.148  -3.078  -2.234  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.686  -1.109  -2.935  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.513  -1.632  -1.267  1.00  0.00           H  
ATOM    162  N   SER A  12       5.516  -1.664  -4.496  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.124  -1.227  -5.785  1.00  0.00           C  
ATOM    164  C   SER A  12       5.140  -0.315  -6.535  1.00  0.00           C  
ATOM    165  O   SER A  12       5.349   0.014  -7.688  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.440  -2.453  -6.642  1.00  0.00           C  
ATOM    167  OG  SER A  12       5.484  -3.470  -6.376  1.00  0.00           O  
ATOM    168  H   SER A  12       4.593  -1.993  -4.483  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.032  -0.681  -5.588  1.00  0.00           H  
ATOM    170  HB2 SER A  12       6.393  -2.187  -7.685  1.00  0.00           H  
ATOM    171  HB3 SER A  12       7.434  -2.808  -6.408  1.00  0.00           H  
ATOM    172  HG  SER A  12       4.735  -3.335  -6.961  1.00  0.00           H  
ATOM    173  N   SER A  13       4.067   0.097  -5.892  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.071   0.982  -6.557  1.00  0.00           C  
ATOM    175  C   SER A  13       1.945   1.285  -5.564  1.00  0.00           C  
ATOM    176  O   SER A  13       1.828   0.646  -4.535  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.505   0.274  -7.789  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.294   0.905  -8.188  1.00  0.00           O  
ATOM    179  H   SER A  13       3.916  -0.179  -4.968  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.548   1.904  -6.854  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.217   0.334  -8.594  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.323  -0.765  -7.551  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.056   0.569  -9.056  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.124   2.259  -5.858  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.009   2.619  -4.931  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.925   1.417  -4.730  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.361   1.143  -3.627  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.789   3.781  -5.527  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.164   5.108  -5.088  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.027   5.186  -4.860  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.924   6.161  -4.960  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.249   2.764  -6.689  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.417   2.918  -3.979  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.770   3.713  -6.604  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.809   3.734  -5.180  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.885   6.098  -5.145  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.535   7.015  -4.680  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.244   0.714  -5.786  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.164  -0.460  -5.663  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.475  -1.629  -4.947  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.116  -2.601  -4.590  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.612  -0.900  -7.062  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.112  -0.639  -7.240  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.594  -1.299  -8.533  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -4.778  -2.766  -8.305  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -5.294  -3.547  -9.235  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -5.671  -3.073 -10.400  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -5.434  -4.821  -8.989  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.888   0.963  -6.665  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -3.022  -0.167  -5.091  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.062  -0.339  -7.801  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.416  -1.954  -7.192  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.650  -1.054  -6.400  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.289   0.424  -7.292  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -5.534  -0.860  -8.831  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -3.861  -1.145  -9.310  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -4.509  -3.156  -7.448  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.572  -2.101 -10.608  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -6.059  -3.690 -11.085  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -5.151  -5.195  -8.106  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -5.824  -5.424  -9.685  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.191  -1.546  -4.728  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.526  -2.651  -4.030  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.337  -2.530  -2.508  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.843  -3.340  -1.754  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.017  -2.561  -4.366  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.385  -3.637  -5.391  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.685  -3.745  -6.384  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.361  -4.334  -5.167  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.304  -0.757  -5.016  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.136  -3.601  -4.365  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.231  -1.585  -4.776  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.599  -2.708  -3.468  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.370  -1.522  -2.049  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.568  -1.352  -0.580  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.987  -1.759  -0.184  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.764  -2.217  -1.001  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.338   0.111  -0.216  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.395   0.533  -0.507  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.761  -0.872  -2.666  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.141  -1.969  -0.049  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.969   0.739  -0.829  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.577   0.266   0.824  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.323  -1.604   1.073  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.673  -1.982   1.551  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.574  -0.744   1.595  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.188   0.334   1.187  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.538  -2.562   2.953  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.034  -4.299   2.865  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.678  -1.243   1.713  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.098  -2.718   0.890  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.794  -2.006   3.496  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.478  -2.483   3.458  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.776  -0.897   2.094  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.718   0.255   2.175  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.154   1.317   3.116  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.122   2.491   2.800  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.064  -0.237   2.711  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.201   0.514   2.016  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.554   1.765   2.823  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -8.654   2.541   3.100  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -10.718   1.925   3.151  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.060  -1.776   2.418  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.852   0.677   1.197  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.158  -1.295   2.519  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.114  -0.062   3.774  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.888   0.802   1.023  1.00  0.00           H  
ATOM    268  HG3 GLU A  19     -10.068  -0.126   1.950  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.709   0.904   4.271  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.138   1.873   5.259  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.960   2.633   4.638  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.605   3.709   5.081  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.658   1.118   6.503  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.670   0.014   6.096  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.461   0.031   7.035  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.357  -1.352   6.186  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.753  -0.048   4.488  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.902   2.578   5.543  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.171   1.812   7.174  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.508   0.676   7.002  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.336   0.183   5.081  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -2.680  -0.555   7.915  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.245   1.049   7.325  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -1.604  -0.388   6.527  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.767  -1.614   5.222  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.153  -1.307   6.915  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -3.638  -2.100   6.486  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.361   2.085   3.612  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.214   2.769   2.951  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.479   2.827   1.440  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.175   1.887   0.737  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.929   1.981   3.211  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.179   0.594   3.021  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.459   2.225   4.645  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.671   1.222   3.270  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.112   3.769   3.345  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.162   2.306   2.526  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.779   0.304   3.710  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.154   3.256   4.753  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.376   1.578   4.866  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -1.268   2.015   5.330  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.051   3.918   0.971  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.380   4.112  -0.470  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.206   4.738  -1.234  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.347   5.119  -2.382  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.572   5.057  -0.424  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.496   5.819   0.891  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.459   5.121   1.776  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.668   3.178  -0.920  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.527   5.746  -1.255  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.491   4.492  -0.462  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.193   6.841   0.705  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.457   5.804   1.380  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.613   5.772   1.947  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.900   4.812   2.710  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.051   4.844  -0.619  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.120   5.440  -1.330  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.325   4.521  -1.200  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.467   3.786  -0.243  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.464   6.802  -0.720  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.570   7.471  -1.541  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.774   7.692  -0.728  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.951   4.529   0.306  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.117   5.562  -2.376  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.804   6.664   0.296  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.238   7.590  -2.562  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       2.456   6.854  -1.521  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.795   8.440  -1.120  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.470   8.724  -0.812  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.323   7.550   0.190  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.398   7.430  -1.568  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.196   4.578  -2.162  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.418   3.740  -2.129  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.594   4.626  -2.535  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.905   4.766  -3.703  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.252   2.575  -3.108  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.750   1.558  -3.128  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.049   5.189  -2.915  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.574   3.362  -1.129  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.416   1.968  -2.795  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.060   2.965  -4.096  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.238   5.234  -1.574  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.389   6.129  -1.896  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.659   5.565  -1.295  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.654   4.970  -0.237  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.141   7.527  -1.342  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.258   8.476  -1.788  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.951   9.897  -1.304  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.657  10.400  -1.953  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       4.524  10.231  -0.999  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.958   5.103  -0.640  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.505   6.188  -2.968  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.204   7.887  -1.718  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.112   7.488  -0.265  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.198   8.147  -1.368  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.325   8.471  -2.866  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       6.836   9.893  -0.230  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       7.765  10.552  -1.576  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.761  11.445  -2.203  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.458   9.834  -2.851  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       4.646   9.344  -0.470  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       3.628  10.200  -1.527  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       4.508  11.029  -0.334  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.749   5.758  -1.975  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.059   5.235  -1.482  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.971   3.710  -1.336  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.646   3.116  -0.517  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.382   5.864  -0.124  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.893   5.832   0.105  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.238   6.613   1.376  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.333   5.910   2.112  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      13.659   6.246   3.345  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.036   7.210   3.983  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      14.622   5.603   3.947  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.701   6.252  -2.817  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.835   5.485  -2.190  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.036   6.887  -0.111  1.00  0.00           H  
ATOM    378  HB3 ARG A  26       9.889   5.306   0.656  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.218   4.808   0.212  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.393   6.283  -0.739  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      12.563   7.608   1.110  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.364   6.678   2.009  1.00  0.00           H  
ATOM    383  HE  ARG A  26      13.819   5.183   1.668  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.295   7.714   3.541  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      13.305   7.442   4.917  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      15.104   4.866   3.472  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      14.879   5.848   4.881  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.132   3.077  -2.124  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.982   1.594  -2.037  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.449   1.221  -0.653  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.750   0.166  -0.125  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.596   3.581  -2.771  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.288   1.257  -2.795  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.941   1.124  -2.189  1.00  0.00           H  
ATOM    395  N   SER A  28       7.658   2.083  -0.064  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.102   1.801   1.282  1.00  0.00           C  
ATOM    397  C   SER A  28       5.659   2.289   1.335  1.00  0.00           C  
ATOM    398  O   SER A  28       5.350   3.406   0.958  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.929   2.531   2.341  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.225   1.953   2.406  1.00  0.00           O  
ATOM    401  H   SER A  28       7.424   2.921  -0.512  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.133   0.739   1.467  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.018   3.572   2.077  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.435   2.447   3.301  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.422   1.769   3.328  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.777   1.450   1.792  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.338   1.832   1.876  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.153   2.943   2.910  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.791   2.953   3.946  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.516   0.613   2.290  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.391  -0.527   0.893  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.062   0.561   2.073  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.003   2.182   0.909  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       2.998   0.116   3.118  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.526   0.928   2.587  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.279   3.874   2.632  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.031   4.992   3.586  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.586   5.473   3.442  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.089   5.172   2.468  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.992   6.148   3.288  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.418   5.730   3.658  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.927   6.507   1.794  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.778   3.834   1.792  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.193   4.642   4.596  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.708   7.007   3.877  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.081   6.576   3.547  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.740   4.932   3.007  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.437   5.389   4.682  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.311   5.789   1.271  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.922   6.499   1.372  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.500   7.493   1.681  1.00  0.00           H  
ATOM    432  N   SER A  31       0.109   6.221   4.405  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.291   6.734   4.348  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.303   8.121   3.693  1.00  0.00           C  
ATOM    435  O   SER A  31      -1.924   9.046   4.184  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.854   6.831   5.767  1.00  0.00           C  
ATOM    437  OG  SER A  31      -1.610   5.610   6.453  1.00  0.00           O  
ATOM    438  H   SER A  31       0.676   6.444   5.172  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.898   6.057   3.767  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -1.368   7.635   6.295  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.917   7.024   5.719  1.00  0.00           H  
ATOM    442  HG  SER A  31      -2.012   5.673   7.322  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.619   8.271   2.586  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.581   9.594   1.888  1.00  0.00           C  
ATOM    445  C   SER A  32       0.019  10.650   2.819  1.00  0.00           C  
ATOM    446  O   SER A  32       0.105  11.795   2.406  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.000  10.009   1.491  1.00  0.00           C  
ATOM    448  OG  SER A  32      -1.933  11.097   0.578  1.00  0.00           O  
ATOM    449  OXT SER A  32       0.382  10.297   3.929  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.128   7.511   2.211  1.00  0.00           H  
ATOM    451  HA  SER A  32       0.029   9.512   1.000  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.501   9.181   1.020  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.548  10.302   2.377  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.302  11.870   1.009  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -15.310  -6.547  -3.272  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.321  -5.434  -3.225  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.030  -5.924  -2.562  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.058  -6.557  -1.523  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.900  -4.270  -2.417  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.036  -3.024  -2.625  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.914  -1.773  -2.542  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.960  -2.963  -1.540  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.268  -6.155  -3.366  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.246  -7.105  -2.395  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.106  -7.159  -4.087  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.104  -5.103  -4.230  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -15.908  -4.070  -2.749  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.909  -4.527  -1.369  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.568  -3.069  -3.598  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -15.245  -1.498  -3.533  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.344  -0.962  -2.114  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -15.772  -1.977  -1.919  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.618  -1.945  -1.428  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.129  -3.593  -1.820  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.373  -3.308  -0.604  1.00  0.00           H  
ATOM     22  N   LEU A   2     -11.903  -5.631  -3.158  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -10.602  -6.071  -2.572  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.601  -4.915  -2.635  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.268  -4.432  -3.702  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.058  -7.264  -3.367  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.964  -6.899  -4.861  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -8.495  -6.843  -5.289  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -10.691  -7.955  -5.699  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.912  -5.119  -3.992  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -10.751  -6.362  -1.543  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.079  -7.524  -2.993  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -10.723  -8.106  -3.244  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -10.418  -5.932  -5.028  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.398  -6.221  -6.167  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.149  -7.840  -5.516  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.901  -6.429  -4.488  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -11.604  -8.245  -5.200  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -10.056  -8.820  -5.819  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -10.928  -7.544  -6.669  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.127  -4.466  -1.500  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.151  -3.336  -1.487  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.102  -3.574  -0.395  1.00  0.00           C  
ATOM     44  O   ALA A   3      -6.746  -2.674   0.343  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.894  -2.026  -1.210  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.416  -4.871  -0.656  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -7.661  -3.275  -2.447  1.00  0.00           H  
ATOM     48  HB1 ALA A   3      -9.058  -1.923  -0.148  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -9.845  -2.037  -1.722  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -8.303  -1.195  -1.565  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.600  -4.780  -0.293  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.570  -5.080   0.743  1.00  0.00           C  
ATOM     53  C   CYS A   4      -5.084  -6.518   0.577  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.667  -7.448   1.101  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.176  -4.889   2.141  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.937  -5.209   3.433  1.00  0.00           S  
ATOM     57  H   CYS A   4      -6.897  -5.487  -0.902  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.738  -4.406   0.619  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.533  -3.876   2.236  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -7.003  -5.572   2.263  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.009  -6.699  -0.141  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.456  -8.067  -0.345  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.978  -8.071   0.046  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.195  -8.847  -0.471  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.597  -8.462  -1.817  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -2.966  -7.383  -2.701  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.313  -8.036  -3.920  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.049  -6.406  -3.168  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.558  -5.925  -0.542  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.996  -8.770   0.273  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.095  -9.404  -1.985  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.643  -8.563  -2.065  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.216  -6.848  -2.135  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.077  -8.473  -4.546  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.630  -8.806  -3.593  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.772  -7.289  -4.482  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.773  -6.934  -3.771  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.596  -5.620  -3.754  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.541  -5.976  -2.308  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.589  -7.203   0.950  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.160  -7.148   1.372  1.00  0.00           C  
ATOM     82  C   PHE A   6      -0.074  -7.198   2.903  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.219  -8.228   3.480  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.461  -5.843   0.852  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.430  -6.145  -0.269  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.950  -6.397  -1.559  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.806  -6.170  -0.016  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.846  -6.677  -2.597  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.703  -6.449  -1.054  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.223  -6.703  -2.345  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.238  -6.583   1.348  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.368  -7.993   0.957  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.324  -5.199   0.484  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.984  -5.346   1.655  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.112  -6.378  -1.752  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.177  -5.975   0.979  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.476  -6.872  -3.592  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.766  -6.469  -0.860  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.915  -6.918  -3.145  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.326  -6.093   3.561  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.259  -6.070   5.052  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.183  -5.814   5.497  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.612  -6.283   6.534  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.559  -5.277   3.071  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.898  -5.283   5.428  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.589  -7.020   5.441  1.00  0.00           H  
ATOM    107  N   ASN A   8       1.931  -5.071   4.719  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.348  -4.778   5.090  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.673  -3.324   4.743  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.827  -2.586   4.275  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.283  -5.708   4.313  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.574  -6.954   5.152  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.702  -7.467   5.824  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.775  -7.467   5.140  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.559  -4.706   3.890  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.483  -4.933   6.151  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       3.812  -5.999   3.385  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.208  -5.194   4.102  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.479  -7.054   4.597  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.972  -8.264   5.674  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.896  -2.908   4.967  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.282  -1.500   4.650  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.202  -1.467   3.424  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.922  -0.509   3.211  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.560  -3.524   5.343  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.392  -0.926   4.443  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.799  -1.071   5.495  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.178  -2.497   2.615  1.00  0.00           N  
ATOM    129  CA  ARG A  10       7.042  -2.527   1.397  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.156  -2.741   0.169  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.309  -3.615   0.156  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.044  -3.678   1.511  1.00  0.00           C  
ATOM    133  CG  ARG A  10       8.820  -3.554   2.822  1.00  0.00           C  
ATOM    134  CD  ARG A  10      10.176  -4.247   2.683  1.00  0.00           C  
ATOM    135  NE  ARG A  10      11.207  -3.489   3.456  1.00  0.00           N  
ATOM    136  CZ  ARG A  10      12.398  -3.999   3.698  1.00  0.00           C  
ATOM    137  NH1 ARG A  10      12.734  -5.195   3.270  1.00  0.00           N  
ATOM    138  NH2 ARG A  10      13.264  -3.299   4.379  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.583  -3.251   2.804  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.571  -1.590   1.305  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       7.512  -4.619   1.493  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.733  -3.637   0.681  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       8.970  -2.509   3.054  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       8.259  -4.021   3.618  1.00  0.00           H  
ATOM    145  HD2 ARG A  10      10.106  -5.254   3.066  1.00  0.00           H  
ATOM    146  HD3 ARG A  10      10.460  -4.278   1.640  1.00  0.00           H  
ATOM    147  HE  ARG A  10      10.992  -2.593   3.791  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      12.087  -5.746   2.748  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      13.645  -5.555   3.471  1.00  0.00           H  
ATOM    150 HH21 ARG A  10      13.021  -2.388   4.710  1.00  0.00           H  
ATOM    151 HH22 ARG A  10      14.171  -3.676   4.569  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.329  -1.942  -0.856  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.477  -2.097  -2.074  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.231  -1.663  -3.327  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.364  -1.226  -3.278  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.221  -1.226  -1.948  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.673   0.452  -1.431  1.00  0.00           S  
ATOM    158  H   CYS A  11       7.008  -1.236  -0.818  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.182  -3.131  -2.174  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.725  -1.178  -2.906  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.552  -1.660  -1.225  1.00  0.00           H  
ATOM    162  N   SER A  12       5.575  -1.765  -4.449  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.185  -1.345  -5.743  1.00  0.00           C  
ATOM    164  C   SER A  12       5.206  -0.437  -6.504  1.00  0.00           C  
ATOM    165  O   SER A  12       5.426  -0.106  -7.654  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.495  -2.584  -6.586  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.859  -2.944  -6.407  1.00  0.00           O  
ATOM    168  H   SER A  12       4.654  -2.104  -4.436  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.096  -0.802  -5.552  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.870  -3.403  -6.272  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.303  -2.367  -7.629  1.00  0.00           H  
ATOM    172  HG  SER A  12       8.326  -2.754  -7.225  1.00  0.00           H  
ATOM    173  N   SER A  13       4.123  -0.033  -5.873  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.130   0.846  -6.548  1.00  0.00           C  
ATOM    175  C   SER A  13       2.002   1.156  -5.560  1.00  0.00           C  
ATOM    176  O   SER A  13       1.879   0.519  -4.531  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.569   0.127  -7.776  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.349   0.741  -8.174  1.00  0.00           O  
ATOM    179  H   SER A  13       3.961  -0.311  -4.951  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.609   1.766  -6.852  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.278   0.192  -8.583  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.401  -0.914  -7.533  1.00  0.00           H  
ATOM    183  HG  SER A  13       1.564   1.540  -8.660  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.188   2.135  -5.857  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.072   2.502  -4.932  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.866   1.305  -4.731  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.332   1.053  -3.635  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.717   3.670  -5.528  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.178   4.990  -4.973  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.019   5.184  -4.893  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -1.016   5.911  -4.586  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.317   2.640  -6.686  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.482   2.797  -3.978  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.614   3.661  -6.604  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.760   3.572  -5.266  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.981   5.755  -4.652  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.680   6.760  -4.229  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.155   0.576  -5.780  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.075  -0.596  -5.653  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.397  -1.748  -4.905  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.046  -2.698  -4.506  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.497  -1.060  -7.051  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -3.959  -0.678  -7.309  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.034   0.785  -7.747  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -4.307   1.649  -6.557  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -5.490   1.665  -5.976  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -6.482   0.922  -6.413  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -5.681   2.436  -4.940  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.773   0.805  -6.653  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.942  -0.296  -5.102  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -1.869  -0.585  -7.786  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.390  -2.132  -7.125  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.363  -1.310  -8.086  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.530  -0.811  -6.402  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.095   1.076  -8.196  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.830   0.904  -8.469  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -3.590   2.216  -6.202  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -6.358   0.324  -7.203  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -7.368   0.956  -5.951  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -4.934   3.006  -4.597  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -6.573   2.457  -4.491  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.109  -1.675  -4.705  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.604  -2.762  -3.977  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.413  -2.597  -2.459  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.908  -3.394  -1.683  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.096  -2.688  -4.313  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.464  -3.801  -5.298  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       2.042  -3.717  -6.439  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.161  -4.717  -4.893  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.391  -0.904  -5.029  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.211  -3.720  -4.285  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.313  -1.728  -4.758  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.676  -2.802  -3.410  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.284  -1.570  -2.026  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.483  -1.364  -0.562  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.891  -1.799  -0.155  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.631  -2.357  -0.942  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.286   0.112  -0.232  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.441   0.560  -0.517  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.669  -0.932  -2.660  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.241  -1.952  -0.018  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.925   0.713  -0.863  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.537   0.284   0.802  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.259  -1.556   1.081  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.602  -1.960   1.563  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.504  -0.728   1.693  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.135   0.367   1.312  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.442  -2.622   2.927  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.216  -4.408   2.739  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.642  -1.119   1.700  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.040  -2.655   0.869  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.579  -2.211   3.414  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.312  -2.426   3.520  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.684  -0.907   2.229  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.630   0.237   2.392  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.029   1.275   3.336  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.012   2.457   3.047  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -7.944  -0.281   2.980  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.116   0.506   2.392  1.00  0.00           C  
ATOM    260  CD  GLU A  19      -9.447   1.688   3.306  1.00  0.00           C  
ATOM    261  OE1 GLU A  19      -9.803   1.446   4.448  1.00  0.00           O  
ATOM    262  OE2 GLU A  19      -9.341   2.813   2.848  1.00  0.00           O  
ATOM    263  H   GLU A  19      -5.953  -1.801   2.525  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.817   0.687   1.435  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.053  -1.328   2.741  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -7.931  -0.159   4.052  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -8.849   0.872   1.411  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -9.979  -0.138   2.312  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.541   0.836   4.462  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -4.934   1.781   5.453  1.00  0.00           C  
ATOM    271  C   LEU A  20      -3.797   2.575   4.801  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.438   3.646   5.255  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.386   0.992   6.645  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.449  -0.120   6.147  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.162  -0.122   6.978  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.142  -1.479   6.288  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.577  -0.121   4.658  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.691   2.467   5.796  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -3.842   1.663   7.294  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.207   0.554   7.192  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.201   0.052   5.109  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.863   0.896   7.180  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -1.379  -0.624   6.429  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.336  -0.637   7.911  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.874  -1.429   7.081  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -3.408  -2.236   6.523  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.633  -1.732   5.361  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.233   2.058   3.740  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.124   2.774   3.048  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.416   2.803   1.541  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.104   1.858   0.847  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.808   2.033   3.296  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -0.992   0.646   3.042  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.372   2.235   4.748  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.544   1.199   3.395  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.049   3.781   3.428  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.046   2.422   2.639  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -0.201   0.185   3.330  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -0.182   3.284   4.924  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.528   1.670   4.936  1.00  0.00           H  
ATOM    301 HG23 THR A  21      -1.155   1.895   5.411  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.018   3.874   1.065  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.375   4.035  -0.374  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.221   4.662  -1.168  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.388   5.034  -2.315  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.579   4.966  -0.326  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.492   5.754   0.972  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.438   5.082   1.856  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.657   3.090  -0.801  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.556   5.639  -1.171  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.491   4.388  -0.338  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.200   6.774   0.762  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.447   5.741   1.474  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.600   5.747   2.010  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.867   4.781   2.799  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.053   4.779  -0.576  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.099   5.377  -1.314  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.317   4.472  -1.194  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.480   3.744  -0.234  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.435   6.750  -0.729  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.525   7.421  -1.569  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.814   7.626  -0.738  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.933   4.473   0.350  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.158   5.484  -2.359  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.784   6.631   0.286  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.368   7.190  -2.612  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       2.493   7.054  -1.261  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       1.483   8.490  -1.427  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.521   8.665  -0.753  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.397   7.427   0.148  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.400   7.403  -1.615  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.176   4.528  -2.170  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.405   3.699  -2.150  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.567   4.574  -2.615  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.856   4.661  -3.795  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.216   2.509  -3.094  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.723   1.502  -3.152  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.011   5.129  -2.926  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.591   3.345  -1.146  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.399   1.901  -2.738  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       2.985   2.876  -4.080  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.230   5.225  -1.696  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.375   6.103  -2.086  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.667   5.537  -1.530  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.708   4.977  -0.454  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.168   7.518  -1.556  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.298   8.432  -2.047  1.00  0.00           C  
ATOM    348  CD  LYS A  25       6.748   9.840  -2.285  1.00  0.00           C  
ATOM    349  CE  LYS A  25       6.338  10.459  -0.948  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       7.549  10.976  -0.249  1.00  0.00           N  
ATOM    351  H   LYS A  25       4.973   5.131  -0.751  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.445   6.134  -3.163  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.231   7.891  -1.919  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.165   7.502  -0.479  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       8.079   8.471  -1.303  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       7.700   8.044  -2.971  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.511  10.451  -2.748  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       5.887   9.785  -2.935  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.649  11.271  -1.123  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       5.862   9.708  -0.335  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       8.296  10.254  -0.270  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       7.308  11.199   0.739  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       7.885  11.835  -0.727  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.724   5.696  -2.268  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.051   5.175  -1.827  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.957   3.658  -1.605  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.683   3.093  -0.809  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.458   5.862  -0.523  1.00  0.00           C  
ATOM    369  CG  ARG A  26      11.984   5.868  -0.408  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.424   6.864   0.671  1.00  0.00           C  
ATOM    371  NE  ARG A  26      13.097   6.125   1.784  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.334   5.684   1.667  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      15.030   5.871   0.569  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      14.880   5.046   2.665  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.638   6.167  -3.121  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.789   5.381  -2.588  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.091   6.878  -0.522  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.037   5.325   0.313  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.326   4.879  -0.144  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.413   6.156  -1.356  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      13.115   7.576   0.243  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      11.562   7.390   1.058  1.00  0.00           H  
ATOM    383  HE  ARG A  26      12.608   5.967   2.618  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      14.632   6.357  -0.208  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      15.966   5.525   0.510  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      14.361   4.896   3.507  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      15.817   4.706   2.589  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.061   2.999  -2.304  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.905   1.524  -2.138  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.418   1.223  -0.721  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.739   0.198  -0.149  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.487   3.480  -2.936  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.186   1.154  -2.857  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.856   1.040  -2.299  1.00  0.00           H  
ATOM    395  N   SER A  28       7.642   2.111  -0.154  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.128   1.898   1.223  1.00  0.00           C  
ATOM    397  C   SER A  28       5.682   2.379   1.292  1.00  0.00           C  
ATOM    398  O   SER A  28       5.366   3.497   0.919  1.00  0.00           O  
ATOM    399  CB  SER A  28       7.980   2.688   2.216  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.309   2.182   2.201  1.00  0.00           O  
ATOM    401  H   SER A  28       7.391   2.924  -0.639  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.172   0.848   1.464  1.00  0.00           H  
ATOM    403  HB2 SER A  28       7.994   3.729   1.936  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.558   2.590   3.208  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.717   2.393   3.044  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.807   1.535   1.757  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.369   1.911   1.855  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.186   3.021   2.891  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.854   3.051   3.907  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.555   0.688   2.281  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.443  -0.471   0.900  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.098   0.646   2.033  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.022   2.257   0.892  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.040   0.207   3.117  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.562   1.000   2.571  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.276   3.924   2.637  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.024   5.034   3.597  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.558   5.464   3.493  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.105   5.214   2.497  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.940   6.218   3.273  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.397   5.806   3.484  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.741   6.644   1.817  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.751   3.867   1.814  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.225   4.690   4.602  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.703   7.045   3.927  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       4.706   5.150   2.683  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.493   5.292   4.428  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       5.024   6.687   3.489  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       1.950   7.378   1.761  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       2.476   5.782   1.222  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       3.657   7.074   1.439  1.00  0.00           H  
ATOM    432  N   SER A  31       0.050   6.105   4.516  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.371   6.554   4.495  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.448   7.992   3.970  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.115   8.838   4.538  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.943   6.491   5.914  1.00  0.00           C  
ATOM    437  OG  SER A  31      -0.984   7.001   6.831  1.00  0.00           O  
ATOM    438  H   SER A  31       0.607   6.287   5.301  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.943   5.904   3.852  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.839   7.085   5.970  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.180   5.463   6.160  1.00  0.00           H  
ATOM    442  HG  SER A  31      -1.331   7.815   7.201  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.769   8.274   2.885  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.791   9.652   2.309  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.249  10.650   3.335  1.00  0.00           C  
ATOM    446  O   SER A  32       0.920  10.989   3.243  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.227  10.032   1.937  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.202  11.011   0.907  1.00  0.00           O  
ATOM    449  OXT SER A  32      -1.011  11.057   4.196  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.241   7.574   2.447  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.173   9.680   1.423  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.753   9.161   1.585  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.731  10.426   2.810  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.586  11.820   1.255  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1     -14.975  -6.859  -4.212  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.726  -7.390  -3.595  1.00  0.00           C  
ATOM      3  C   LEU A   1     -13.292  -6.472  -2.451  1.00  0.00           C  
ATOM      4  O   LEU A   1     -13.985  -5.535  -2.100  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -12.618  -7.445  -4.650  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -12.902  -8.583  -5.631  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.189  -8.304  -6.956  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -12.388  -9.900  -5.045  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.749  -6.026  -4.791  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.645  -6.591  -3.462  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.403  -7.591  -4.814  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.907  -8.383  -3.211  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.585  -6.506  -5.186  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -11.669  -7.617  -4.167  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.966  -8.653  -5.803  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -12.725  -7.540  -7.499  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -12.158  -9.208  -7.545  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.182  -7.967  -6.759  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.529  -9.895  -3.974  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -11.337 -10.007  -5.269  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -12.935 -10.724  -5.477  1.00  0.00           H  
ATOM     22  N   LEU A   2     -12.148  -6.733  -1.872  1.00  0.00           N  
ATOM     23  CA  LEU A   2     -11.655  -5.881  -0.752  1.00  0.00           C  
ATOM     24  C   LEU A   2     -10.501  -5.011  -1.262  1.00  0.00           C  
ATOM     25  O   LEU A   2     -10.363  -4.793  -2.452  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -11.172  -6.779   0.394  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -12.273  -7.775   0.764  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -11.698  -8.856   1.681  1.00  0.00           C  
ATOM     29  CD2 LEU A   2     -13.401  -7.040   1.490  1.00  0.00           C  
ATOM     30  H   LEU A   2     -11.609  -7.491  -2.176  1.00  0.00           H  
ATOM     31  HA  LEU A   2     -12.457  -5.248  -0.403  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.289  -7.318   0.082  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -10.938  -6.171   1.254  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -12.659  -8.235  -0.134  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -12.498  -9.318   2.239  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.993  -8.408   2.367  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -11.195  -9.604   1.086  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -14.274  -7.675   1.538  1.00  0.00           H  
ATOM     39 HD22 LEU A   2     -13.644  -6.135   0.952  1.00  0.00           H  
ATOM     40 HD23 LEU A   2     -13.083  -6.789   2.490  1.00  0.00           H  
ATOM     41  N   ALA A   3      -9.676  -4.509  -0.378  1.00  0.00           N  
ATOM     42  CA  ALA A   3      -8.536  -3.651  -0.815  1.00  0.00           C  
ATOM     43  C   ALA A   3      -7.364  -3.810   0.162  1.00  0.00           C  
ATOM     44  O   ALA A   3      -7.021  -2.898   0.892  1.00  0.00           O  
ATOM     45  CB  ALA A   3      -8.987  -2.187  -0.849  1.00  0.00           C  
ATOM     46  H   ALA A   3      -9.809  -4.697   0.573  1.00  0.00           H  
ATOM     47  HA  ALA A   3      -8.221  -3.950  -1.803  1.00  0.00           H  
ATOM     48  HB1 ALA A   3     -10.053  -2.143  -1.023  1.00  0.00           H  
ATOM     49  HB2 ALA A   3      -8.471  -1.669  -1.642  1.00  0.00           H  
ATOM     50  HB3 ALA A   3      -8.759  -1.718   0.097  1.00  0.00           H  
ATOM     51  N   CYS A   4      -6.743  -4.964   0.172  1.00  0.00           N  
ATOM     52  CA  CYS A   4      -5.587  -5.196   1.087  1.00  0.00           C  
ATOM     53  C   CYS A   4      -5.033  -6.600   0.844  1.00  0.00           C  
ATOM     54  O   CYS A   4      -5.527  -7.575   1.380  1.00  0.00           O  
ATOM     55  CB  CYS A   4      -6.043  -5.057   2.547  1.00  0.00           C  
ATOM     56  SG  CYS A   4      -4.643  -5.291   3.683  1.00  0.00           S  
ATOM     57  H   CYS A   4      -7.033  -5.677  -0.432  1.00  0.00           H  
ATOM     58  HA  CYS A   4      -4.822  -4.469   0.877  1.00  0.00           H  
ATOM     59  HB2 CYS A   4      -6.461  -4.075   2.699  1.00  0.00           H  
ATOM     60  HB3 CYS A   4      -6.799  -5.801   2.755  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.010  -6.705   0.037  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.412  -8.041  -0.254  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.920  -8.022   0.086  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.136  -8.742  -0.503  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.591  -8.365  -1.739  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -3.025  -7.220  -2.585  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.387  -7.787  -3.855  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.156  -6.262  -2.969  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.637  -5.901  -0.381  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -3.907  -8.794   0.340  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.067  -9.280  -1.973  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.642  -8.487  -1.957  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -2.278  -6.687  -2.014  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.162  -8.059  -4.557  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.805  -8.662  -3.604  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.744  -7.042  -4.298  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -5.092  -6.800  -2.989  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.959  -5.847  -3.946  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.214  -5.464  -2.244  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.522  -7.203   1.028  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.079  -7.137   1.404  1.00  0.00           C  
ATOM     82  C   PHE A   6       0.070  -7.338   2.917  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.403  -8.415   3.375  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.485  -5.767   0.996  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.459  -5.932  -0.150  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       0.984  -6.060  -1.460  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       2.836  -5.958   0.102  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.885  -6.215  -2.519  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       3.738  -6.113  -0.958  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.262  -6.241  -2.269  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.172  -6.631   1.488  1.00  0.00           H  
ATOM     92  HA  PHE A   6       0.459  -7.919   0.887  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.327  -5.126   0.686  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.993  -5.319   1.837  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -0.079  -6.040  -1.654  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       3.203  -5.859   1.113  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       1.518  -6.314  -3.531  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       4.800  -6.133  -0.765  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       3.958  -6.361  -3.086  1.00  0.00           H  
ATOM    100  N   GLY A   7      -0.171  -6.310   3.692  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -0.041  -6.436   5.174  1.00  0.00           C  
ATOM    102  C   GLY A   7       1.402  -6.136   5.589  1.00  0.00           C  
ATOM    103  O   GLY A   7       1.891  -6.654   6.575  1.00  0.00           O  
ATOM    104  H   GLY A   7      -0.435  -5.454   3.299  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -0.709  -5.734   5.654  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -0.297  -7.440   5.473  1.00  0.00           H  
ATOM    107  N   ASN A   8       2.083  -5.304   4.842  1.00  0.00           N  
ATOM    108  CA  ASN A   8       3.497  -4.964   5.186  1.00  0.00           C  
ATOM    109  C   ASN A   8       3.766  -3.498   4.841  1.00  0.00           C  
ATOM    110  O   ASN A   8       2.869  -2.769   4.458  1.00  0.00           O  
ATOM    111  CB  ASN A   8       4.445  -5.860   4.386  1.00  0.00           C  
ATOM    112  CG  ASN A   8       4.455  -7.264   4.995  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       3.877  -8.180   4.447  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       5.095  -7.470   6.113  1.00  0.00           N  
ATOM    115  H   ASN A   8       1.665  -4.901   4.053  1.00  0.00           H  
ATOM    116  HA  ASN A   8       3.658  -5.121   6.241  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       4.110  -5.913   3.360  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       5.443  -5.448   4.418  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.561  -6.731   6.555  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.108  -8.365   6.511  1.00  0.00           H  
ATOM    121  N   GLY A   9       4.994  -3.060   4.977  1.00  0.00           N  
ATOM    122  CA  GLY A   9       5.325  -1.638   4.659  1.00  0.00           C  
ATOM    123  C   GLY A   9       6.218  -1.567   3.414  1.00  0.00           C  
ATOM    124  O   GLY A   9       6.909  -0.589   3.198  1.00  0.00           O  
ATOM    125  H   GLY A   9       5.697  -3.667   5.288  1.00  0.00           H  
ATOM    126  HA2 GLY A   9       4.411  -1.094   4.474  1.00  0.00           H  
ATOM    127  HA3 GLY A   9       5.844  -1.195   5.495  1.00  0.00           H  
ATOM    128  N   ARG A  10       6.200  -2.587   2.592  1.00  0.00           N  
ATOM    129  CA  ARG A  10       7.040  -2.577   1.356  1.00  0.00           C  
ATOM    130  C   ARG A  10       6.134  -2.766   0.138  1.00  0.00           C  
ATOM    131  O   ARG A  10       5.284  -3.637   0.121  1.00  0.00           O  
ATOM    132  CB  ARG A  10       8.065  -3.713   1.416  1.00  0.00           C  
ATOM    133  CG  ARG A  10       7.354  -5.035   1.713  1.00  0.00           C  
ATOM    134  CD  ARG A  10       8.388  -6.158   1.813  1.00  0.00           C  
ATOM    135  NE  ARG A  10       7.708  -7.433   2.194  1.00  0.00           N  
ATOM    136  CZ  ARG A  10       8.339  -8.590   2.148  1.00  0.00           C  
ATOM    137  NH1 ARG A  10       9.594  -8.675   1.766  1.00  0.00           N  
ATOM    138  NH2 ARG A  10       7.704  -9.678   2.492  1.00  0.00           N  
ATOM    139  H   ARG A  10       5.629  -3.358   2.782  1.00  0.00           H  
ATOM    140  HA  ARG A  10       7.554  -1.630   1.278  1.00  0.00           H  
ATOM    141  HB2 ARG A  10       8.577  -3.784   0.467  1.00  0.00           H  
ATOM    142  HB3 ARG A  10       8.782  -3.509   2.197  1.00  0.00           H  
ATOM    143  HG2 ARG A  10       6.818  -4.954   2.648  1.00  0.00           H  
ATOM    144  HG3 ARG A  10       6.660  -5.258   0.917  1.00  0.00           H  
ATOM    145  HD2 ARG A  10       8.878  -6.282   0.858  1.00  0.00           H  
ATOM    146  HD3 ARG A  10       9.124  -5.904   2.563  1.00  0.00           H  
ATOM    147  HE  ARG A  10       6.772  -7.410   2.483  1.00  0.00           H  
ATOM    148 HH11 ARG A  10      10.098  -7.856   1.499  1.00  0.00           H  
ATOM    149 HH12 ARG A  10      10.046  -9.566   1.741  1.00  0.00           H  
ATOM    150 HH21 ARG A  10       6.749  -9.627   2.785  1.00  0.00           H  
ATOM    151 HH22 ARG A  10       8.172 -10.561   2.462  1.00  0.00           H  
ATOM    152  N   CYS A  11       6.295  -1.947  -0.871  1.00  0.00           N  
ATOM    153  CA  CYS A  11       5.427  -2.070  -2.082  1.00  0.00           C  
ATOM    154  C   CYS A  11       6.174  -1.612  -3.331  1.00  0.00           C  
ATOM    155  O   CYS A  11       7.319  -1.205  -3.282  1.00  0.00           O  
ATOM    156  CB  CYS A  11       4.179  -1.188  -1.923  1.00  0.00           C  
ATOM    157  SG  CYS A  11       4.653   0.468  -1.357  1.00  0.00           S  
ATOM    158  H   CYS A  11       6.978  -1.244  -0.827  1.00  0.00           H  
ATOM    159  HA  CYS A  11       5.123  -3.098  -2.202  1.00  0.00           H  
ATOM    160  HB2 CYS A  11       3.681  -1.106  -2.877  1.00  0.00           H  
ATOM    161  HB3 CYS A  11       3.510  -1.637  -1.211  1.00  0.00           H  
ATOM    162  N   SER A  12       5.503  -1.659  -4.448  1.00  0.00           N  
ATOM    163  CA  SER A  12       6.112  -1.214  -5.734  1.00  0.00           C  
ATOM    164  C   SER A  12       5.143  -0.273  -6.467  1.00  0.00           C  
ATOM    165  O   SER A  12       5.363   0.082  -7.609  1.00  0.00           O  
ATOM    166  CB  SER A  12       6.400  -2.433  -6.611  1.00  0.00           C  
ATOM    167  OG  SER A  12       7.108  -3.403  -5.851  1.00  0.00           O  
ATOM    168  H   SER A  12       4.575  -1.978  -4.437  1.00  0.00           H  
ATOM    169  HA  SER A  12       7.032  -0.690  -5.534  1.00  0.00           H  
ATOM    170  HB2 SER A  12       5.473  -2.859  -6.955  1.00  0.00           H  
ATOM    171  HB3 SER A  12       6.991  -2.128  -7.465  1.00  0.00           H  
ATOM    172  HG  SER A  12       6.509  -3.756  -5.188  1.00  0.00           H  
ATOM    173  N   SER A  13       4.071   0.134  -5.820  1.00  0.00           N  
ATOM    174  CA  SER A  13       3.088   1.044  -6.470  1.00  0.00           C  
ATOM    175  C   SER A  13       1.959   1.335  -5.477  1.00  0.00           C  
ATOM    176  O   SER A  13       1.835   0.676  -4.461  1.00  0.00           O  
ATOM    177  CB  SER A  13       2.521   0.371  -7.719  1.00  0.00           C  
ATOM    178  OG  SER A  13       1.323   1.029  -8.114  1.00  0.00           O  
ATOM    179  H   SER A  13       3.910  -0.162  -4.904  1.00  0.00           H  
ATOM    180  HA  SER A  13       3.576   1.968  -6.744  1.00  0.00           H  
ATOM    181  HB2 SER A  13       3.240   0.436  -8.518  1.00  0.00           H  
ATOM    182  HB3 SER A  13       2.320  -0.671  -7.502  1.00  0.00           H  
ATOM    183  HG  SER A  13       0.605   0.393  -8.064  1.00  0.00           H  
ATOM    184  N   ASN A  14       1.148   2.321  -5.754  1.00  0.00           N  
ATOM    185  CA  ASN A  14       0.030   2.667  -4.824  1.00  0.00           C  
ATOM    186  C   ASN A  14      -0.909   1.467  -4.654  1.00  0.00           C  
ATOM    187  O   ASN A  14      -1.367   1.180  -3.562  1.00  0.00           O  
ATOM    188  CB  ASN A  14      -0.759   3.846  -5.399  1.00  0.00           C  
ATOM    189  CG  ASN A  14      -0.135   5.159  -4.922  1.00  0.00           C  
ATOM    190  OD1 ASN A  14       1.064   5.248  -4.750  1.00  0.00           O  
ATOM    191  ND2 ASN A  14      -0.904   6.190  -4.703  1.00  0.00           N  
ATOM    192  H   ASN A  14       1.278   2.842  -6.572  1.00  0.00           H  
ATOM    193  HA  ASN A  14       0.436   2.945  -3.864  1.00  0.00           H  
ATOM    194  HB2 ASN A  14      -0.731   3.804  -6.477  1.00  0.00           H  
ATOM    195  HB3 ASN A  14      -1.782   3.794  -5.061  1.00  0.00           H  
ATOM    196 HD21 ASN A  14      -1.872   6.119  -4.843  1.00  0.00           H  
ATOM    197 HD22 ASN A  14      -0.515   7.036  -4.397  1.00  0.00           H  
ATOM    198  N   ARG A  15      -1.207   0.774  -5.724  1.00  0.00           N  
ATOM    199  CA  ARG A  15      -2.128  -0.401  -5.630  1.00  0.00           C  
ATOM    200  C   ARG A  15      -1.442  -1.584  -4.935  1.00  0.00           C  
ATOM    201  O   ARG A  15      -2.085  -2.559  -4.591  1.00  0.00           O  
ATOM    202  CB  ARG A  15      -2.572  -0.811  -7.040  1.00  0.00           C  
ATOM    203  CG  ARG A  15      -4.071  -0.538  -7.218  1.00  0.00           C  
ATOM    204  CD  ARG A  15      -4.291   0.916  -7.648  1.00  0.00           C  
ATOM    205  NE  ARG A  15      -5.012   1.652  -6.564  1.00  0.00           N  
ATOM    206  CZ  ARG A  15      -5.634   2.791  -6.799  1.00  0.00           C  
ATOM    207  NH1 ARG A  15      -5.646   3.334  -7.995  1.00  0.00           N  
ATOM    208  NH2 ARG A  15      -6.250   3.395  -5.820  1.00  0.00           N  
ATOM    209  H   ARG A  15      -0.831   1.031  -6.592  1.00  0.00           H  
ATOM    210  HA  ARG A  15      -2.987  -0.119  -5.054  1.00  0.00           H  
ATOM    211  HB2 ARG A  15      -2.016  -0.238  -7.766  1.00  0.00           H  
ATOM    212  HB3 ARG A  15      -2.381  -1.863  -7.189  1.00  0.00           H  
ATOM    213  HG2 ARG A  15      -4.468  -1.201  -7.973  1.00  0.00           H  
ATOM    214  HG3 ARG A  15      -4.580  -0.715  -6.283  1.00  0.00           H  
ATOM    215  HD2 ARG A  15      -3.339   1.392  -7.834  1.00  0.00           H  
ATOM    216  HD3 ARG A  15      -4.884   0.936  -8.551  1.00  0.00           H  
ATOM    217  HE  ARG A  15      -5.024   1.279  -5.657  1.00  0.00           H  
ATOM    218 HH11 ARG A  15      -5.181   2.890  -8.759  1.00  0.00           H  
ATOM    219 HH12 ARG A  15      -6.128   4.198  -8.143  1.00  0.00           H  
ATOM    220 HH21 ARG A  15      -6.247   2.994  -4.904  1.00  0.00           H  
ATOM    221 HH22 ARG A  15      -6.725   4.259  -5.985  1.00  0.00           H  
ATOM    222  N   ASP A  16      -0.157  -1.507  -4.714  1.00  0.00           N  
ATOM    223  CA  ASP A  16       0.557  -2.623  -4.032  1.00  0.00           C  
ATOM    224  C   ASP A  16       0.375  -2.511  -2.507  1.00  0.00           C  
ATOM    225  O   ASP A  16       0.870  -3.335  -1.762  1.00  0.00           O  
ATOM    226  CB  ASP A  16       2.048  -2.539  -4.373  1.00  0.00           C  
ATOM    227  CG  ASP A  16       2.406  -3.608  -5.409  1.00  0.00           C  
ATOM    228  OD1 ASP A  16       1.736  -3.665  -6.428  1.00  0.00           O  
ATOM    229  OD2 ASP A  16       3.344  -4.350  -5.168  1.00  0.00           O  
ATOM    230  H   ASP A  16       0.340  -0.714  -4.989  1.00  0.00           H  
ATOM    231  HA  ASP A  16       0.160  -3.567  -4.372  1.00  0.00           H  
ATOM    232  HB2 ASP A  16       2.266  -1.560  -4.775  1.00  0.00           H  
ATOM    233  HB3 ASP A  16       2.632  -2.696  -3.479  1.00  0.00           H  
ATOM    234  N   CYS A  17      -0.320  -1.499  -2.037  1.00  0.00           N  
ATOM    235  CA  CYS A  17      -0.516  -1.340  -0.566  1.00  0.00           C  
ATOM    236  C   CYS A  17      -1.928  -1.778  -0.174  1.00  0.00           C  
ATOM    237  O   CYS A  17      -2.670  -2.305  -0.982  1.00  0.00           O  
ATOM    238  CB  CYS A  17      -0.314   0.126  -0.195  1.00  0.00           C  
ATOM    239  SG  CYS A  17       1.418   0.575  -0.454  1.00  0.00           S  
ATOM    240  H   CYS A  17      -0.705  -0.840  -2.648  1.00  0.00           H  
ATOM    241  HA  CYS A  17       0.206  -1.946  -0.040  1.00  0.00           H  
ATOM    242  HB2 CYS A  17      -0.943   0.746  -0.816  1.00  0.00           H  
ATOM    243  HB3 CYS A  17      -0.573   0.275   0.842  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.298  -1.574   1.068  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -3.645  -1.982   1.530  1.00  0.00           C  
ATOM    246  C   CYS A  18      -4.570  -0.762   1.577  1.00  0.00           C  
ATOM    247  O   CYS A  18      -4.197   0.327   1.184  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.514  -2.577   2.929  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.084  -4.332   2.823  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.682  -1.159   1.704  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -4.050  -2.716   0.858  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -2.740  -2.056   3.462  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.442  -2.461   3.450  1.00  0.00           H  
ATOM    254  N   GLU A  19      -5.775  -0.943   2.057  1.00  0.00           N  
ATOM    255  CA  GLU A  19      -6.738   0.192   2.136  1.00  0.00           C  
ATOM    256  C   GLU A  19      -6.202   1.253   3.095  1.00  0.00           C  
ATOM    257  O   GLU A  19      -6.187   2.431   2.790  1.00  0.00           O  
ATOM    258  CB  GLU A  19      -8.081  -0.330   2.651  1.00  0.00           C  
ATOM    259  CG  GLU A  19      -9.225   0.400   1.942  1.00  0.00           C  
ATOM    260  CD  GLU A  19     -10.497  -0.446   2.021  1.00  0.00           C  
ATOM    261  OE1 GLU A  19     -10.703  -1.254   1.130  1.00  0.00           O  
ATOM    262  OE2 GLU A  19     -11.243  -0.272   2.970  1.00  0.00           O  
ATOM    263  H   GLU A  19      -6.048  -1.830   2.366  1.00  0.00           H  
ATOM    264  HA  GLU A  19      -6.868   0.621   1.160  1.00  0.00           H  
ATOM    265  HB2 GLU A  19      -8.150  -1.389   2.454  1.00  0.00           H  
ATOM    266  HB3 GLU A  19      -8.150  -0.160   3.714  1.00  0.00           H  
ATOM    267  HG2 GLU A  19      -9.394   1.353   2.421  1.00  0.00           H  
ATOM    268  HG3 GLU A  19      -8.964   0.559   0.907  1.00  0.00           H  
ATOM    269  N   LEU A  20      -5.763   0.836   4.249  1.00  0.00           N  
ATOM    270  CA  LEU A  20      -5.219   1.802   5.253  1.00  0.00           C  
ATOM    271  C   LEU A  20      -4.037   2.577   4.655  1.00  0.00           C  
ATOM    272  O   LEU A  20      -3.695   3.651   5.114  1.00  0.00           O  
ATOM    273  CB  LEU A  20      -4.750   1.040   6.496  1.00  0.00           C  
ATOM    274  CG  LEU A  20      -3.773  -0.074   6.088  1.00  0.00           C  
ATOM    275  CD1 LEU A  20      -2.569  -0.077   7.033  1.00  0.00           C  
ATOM    276  CD2 LEU A  20      -4.480  -1.432   6.165  1.00  0.00           C  
ATOM    277  H   LEU A  20      -5.792  -0.121   4.455  1.00  0.00           H  
ATOM    278  HA  LEU A  20      -5.992   2.498   5.531  1.00  0.00           H  
ATOM    279  HB2 LEU A  20      -4.256   1.728   7.169  1.00  0.00           H  
ATOM    280  HB3 LEU A  20      -5.605   0.607   6.993  1.00  0.00           H  
ATOM    281  HG  LEU A  20      -3.432   0.098   5.076  1.00  0.00           H  
ATOM    282 HD11 LEU A  20      -1.829   0.624   6.676  1.00  0.00           H  
ATOM    283 HD12 LEU A  20      -2.140  -1.067   7.068  1.00  0.00           H  
ATOM    284 HD13 LEU A  20      -2.889   0.211   8.024  1.00  0.00           H  
ATOM    285 HD21 LEU A  20      -4.109  -2.075   5.381  1.00  0.00           H  
ATOM    286 HD22 LEU A  20      -5.543  -1.293   6.044  1.00  0.00           H  
ATOM    287 HD23 LEU A  20      -4.283  -1.887   7.125  1.00  0.00           H  
ATOM    288  N   THR A  21      -3.419   2.043   3.634  1.00  0.00           N  
ATOM    289  CA  THR A  21      -2.266   2.740   2.996  1.00  0.00           C  
ATOM    290  C   THR A  21      -2.501   2.795   1.480  1.00  0.00           C  
ATOM    291  O   THR A  21      -2.182   1.854   0.786  1.00  0.00           O  
ATOM    292  CB  THR A  21      -0.979   1.965   3.281  1.00  0.00           C  
ATOM    293  OG1 THR A  21      -1.237   0.570   3.187  1.00  0.00           O  
ATOM    294  CG2 THR A  21      -0.478   2.300   4.687  1.00  0.00           C  
ATOM    295  H   THR A  21      -3.716   1.181   3.281  1.00  0.00           H  
ATOM    296  HA  THR A  21      -2.182   3.742   3.392  1.00  0.00           H  
ATOM    297  HB  THR A  21      -0.224   2.240   2.561  1.00  0.00           H  
ATOM    298  HG1 THR A  21      -1.804   0.323   3.921  1.00  0.00           H  
ATOM    299 HG21 THR A  21      -1.319   2.541   5.321  1.00  0.00           H  
ATOM    300 HG22 THR A  21       0.189   3.148   4.639  1.00  0.00           H  
ATOM    301 HG23 THR A  21       0.048   1.451   5.095  1.00  0.00           H  
ATOM    302  N   PRO A  22      -3.064   3.884   0.997  1.00  0.00           N  
ATOM    303  CA  PRO A  22      -3.365   4.074  -0.451  1.00  0.00           C  
ATOM    304  C   PRO A  22      -2.182   4.711  -1.190  1.00  0.00           C  
ATOM    305  O   PRO A  22      -2.311   5.122  -2.329  1.00  0.00           O  
ATOM    306  CB  PRO A  22      -4.566   5.011  -0.429  1.00  0.00           C  
ATOM    307  CG  PRO A  22      -4.520   5.774   0.887  1.00  0.00           C  
ATOM    308  CD  PRO A  22      -3.489   5.090   1.789  1.00  0.00           C  
ATOM    309  HA  PRO A  22      -3.638   3.138  -0.907  1.00  0.00           H  
ATOM    310  HB2 PRO A  22      -4.509   5.699  -1.259  1.00  0.00           H  
ATOM    311  HB3 PRO A  22      -5.479   4.439  -0.484  1.00  0.00           H  
ATOM    312  HG2 PRO A  22      -4.227   6.799   0.705  1.00  0.00           H  
ATOM    313  HG3 PRO A  22      -5.489   5.748   1.361  1.00  0.00           H  
ATOM    314  HD2 PRO A  22      -2.649   5.747   1.966  1.00  0.00           H  
ATOM    315  HD3 PRO A  22      -3.938   4.784   2.721  1.00  0.00           H  
ATOM    316  N   VAL A  23      -1.031   4.794  -0.562  1.00  0.00           N  
ATOM    317  CA  VAL A  23       0.147   5.404  -1.248  1.00  0.00           C  
ATOM    318  C   VAL A  23       1.352   4.478  -1.133  1.00  0.00           C  
ATOM    319  O   VAL A  23       1.466   3.686  -0.219  1.00  0.00           O  
ATOM    320  CB  VAL A  23       0.481   6.749  -0.599  1.00  0.00           C  
ATOM    321  CG1 VAL A  23       1.623   7.428  -1.361  1.00  0.00           C  
ATOM    322  CG2 VAL A  23      -0.749   7.649  -0.633  1.00  0.00           C  
ATOM    323  H   VAL A  23      -0.941   4.457   0.355  1.00  0.00           H  
ATOM    324  HA  VAL A  23      -0.080   5.555  -2.292  1.00  0.00           H  
ATOM    325  HB  VAL A  23       0.779   6.588   0.426  1.00  0.00           H  
ATOM    326 HG11 VAL A  23       1.664   8.474  -1.092  1.00  0.00           H  
ATOM    327 HG12 VAL A  23       1.451   7.336  -2.424  1.00  0.00           H  
ATOM    328 HG13 VAL A  23       2.559   6.954  -1.106  1.00  0.00           H  
ATOM    329 HG21 VAL A  23      -0.437   8.680  -0.703  1.00  0.00           H  
ATOM    330 HG22 VAL A  23      -1.323   7.504   0.269  1.00  0.00           H  
ATOM    331 HG23 VAL A  23      -1.352   7.396  -1.491  1.00  0.00           H  
ATOM    332  N   CYS A  24       2.253   4.592  -2.064  1.00  0.00           N  
ATOM    333  CA  CYS A  24       3.475   3.752  -2.048  1.00  0.00           C  
ATOM    334  C   CYS A  24       4.647   4.628  -2.489  1.00  0.00           C  
ATOM    335  O   CYS A  24       4.946   4.732  -3.664  1.00  0.00           O  
ATOM    336  CB  CYS A  24       3.288   2.585  -3.018  1.00  0.00           C  
ATOM    337  SG  CYS A  24       4.777   1.553  -3.054  1.00  0.00           S  
ATOM    338  H   CYS A  24       2.126   5.245  -2.784  1.00  0.00           H  
ATOM    339  HA  CYS A  24       3.651   3.379  -1.050  1.00  0.00           H  
ATOM    340  HB2 CYS A  24       2.450   1.987  -2.693  1.00  0.00           H  
ATOM    341  HB3 CYS A  24       3.090   2.973  -4.004  1.00  0.00           H  
ATOM    342  N   LYS A  25       5.300   5.262  -1.554  1.00  0.00           N  
ATOM    343  CA  LYS A  25       6.449   6.145  -1.920  1.00  0.00           C  
ATOM    344  C   LYS A  25       7.752   5.521  -1.458  1.00  0.00           C  
ATOM    345  O   LYS A  25       7.842   4.935  -0.401  1.00  0.00           O  
ATOM    346  CB  LYS A  25       6.293   7.519  -1.280  1.00  0.00           C  
ATOM    347  CG  LYS A  25       7.391   8.461  -1.784  1.00  0.00           C  
ATOM    348  CD  LYS A  25       7.013   8.995  -3.167  1.00  0.00           C  
ATOM    349  CE  LYS A  25       5.939  10.075  -3.021  1.00  0.00           C  
ATOM    350  NZ  LYS A  25       5.480  10.504  -4.373  1.00  0.00           N  
ATOM    351  H   LYS A  25       5.030   5.158  -0.613  1.00  0.00           H  
ATOM    352  HA  LYS A  25       6.480   6.257  -2.994  1.00  0.00           H  
ATOM    353  HB2 LYS A  25       5.337   7.919  -1.551  1.00  0.00           H  
ATOM    354  HB3 LYS A  25       6.363   7.427  -0.211  1.00  0.00           H  
ATOM    355  HG2 LYS A  25       7.499   9.287  -1.096  1.00  0.00           H  
ATOM    356  HG3 LYS A  25       8.325   7.924  -1.850  1.00  0.00           H  
ATOM    357  HD2 LYS A  25       7.887   9.418  -3.640  1.00  0.00           H  
ATOM    358  HD3 LYS A  25       6.630   8.188  -3.773  1.00  0.00           H  
ATOM    359  HE2 LYS A  25       5.102   9.677  -2.466  1.00  0.00           H  
ATOM    360  HE3 LYS A  25       6.350  10.923  -2.494  1.00  0.00           H  
ATOM    361  HZ1 LYS A  25       5.097  11.470  -4.319  1.00  0.00           H  
ATOM    362  HZ2 LYS A  25       4.738   9.856  -4.709  1.00  0.00           H  
ATOM    363  HZ3 LYS A  25       6.281  10.489  -5.033  1.00  0.00           H  
ATOM    364  N   ARG A  26       8.762   5.666  -2.258  1.00  0.00           N  
ATOM    365  CA  ARG A  26      10.100   5.099  -1.920  1.00  0.00           C  
ATOM    366  C   ARG A  26       9.981   3.585  -1.689  1.00  0.00           C  
ATOM    367  O   ARG A  26      10.742   3.002  -0.939  1.00  0.00           O  
ATOM    368  CB  ARG A  26      10.626   5.774  -0.654  1.00  0.00           C  
ATOM    369  CG  ARG A  26      12.152   5.849  -0.713  1.00  0.00           C  
ATOM    370  CD  ARG A  26      12.627   7.139  -0.042  1.00  0.00           C  
ATOM    371  NE  ARG A  26      14.020   7.452  -0.492  1.00  0.00           N  
ATOM    372  CZ  ARG A  26      14.539   8.655  -0.334  1.00  0.00           C  
ATOM    373  NH1 ARG A  26      13.859   9.631   0.223  1.00  0.00           N  
ATOM    374  NH2 ARG A  26      15.757   8.881  -0.742  1.00  0.00           N  
ATOM    375  H   ARG A  26       8.637   6.165  -3.089  1.00  0.00           H  
ATOM    376  HA  ARG A  26      10.784   5.283  -2.735  1.00  0.00           H  
ATOM    377  HB2 ARG A  26      10.218   6.773  -0.584  1.00  0.00           H  
ATOM    378  HB3 ARG A  26      10.327   5.201   0.208  1.00  0.00           H  
ATOM    379  HG2 ARG A  26      12.573   4.997  -0.199  1.00  0.00           H  
ATOM    380  HG3 ARG A  26      12.473   5.843  -1.744  1.00  0.00           H  
ATOM    381  HD2 ARG A  26      11.970   7.950  -0.316  1.00  0.00           H  
ATOM    382  HD3 ARG A  26      12.616   7.012   1.031  1.00  0.00           H  
ATOM    383  HE  ARG A  26      14.558   6.749  -0.912  1.00  0.00           H  
ATOM    384 HH11 ARG A  26      12.925   9.480   0.544  1.00  0.00           H  
ATOM    385 HH12 ARG A  26      14.279  10.532   0.328  1.00  0.00           H  
ATOM    386 HH21 ARG A  26      16.286   8.147  -1.168  1.00  0.00           H  
ATOM    387 HH22 ARG A  26      16.162   9.789  -0.629  1.00  0.00           H  
ATOM    388  N   GLY A  27       9.026   2.952  -2.328  1.00  0.00           N  
ATOM    389  CA  GLY A  27       8.844   1.478  -2.152  1.00  0.00           C  
ATOM    390  C   GLY A  27       8.391   1.190  -0.719  1.00  0.00           C  
ATOM    391  O   GLY A  27       8.722   0.168  -0.147  1.00  0.00           O  
ATOM    392  H   GLY A  27       8.426   3.447  -2.923  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       8.097   1.122  -2.847  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       9.780   0.975  -2.337  1.00  0.00           H  
ATOM    395  N   SER A  28       7.633   2.085  -0.139  1.00  0.00           N  
ATOM    396  CA  SER A  28       7.150   1.887   1.252  1.00  0.00           C  
ATOM    397  C   SER A  28       5.704   2.365   1.346  1.00  0.00           C  
ATOM    398  O   SER A  28       5.389   3.497   1.021  1.00  0.00           O  
ATOM    399  CB  SER A  28       8.021   2.692   2.217  1.00  0.00           C  
ATOM    400  OG  SER A  28       9.286   2.057   2.349  1.00  0.00           O  
ATOM    401  H   SER A  28       7.375   2.897  -0.626  1.00  0.00           H  
ATOM    402  HA  SER A  28       7.203   0.838   1.505  1.00  0.00           H  
ATOM    403  HB2 SER A  28       8.164   3.688   1.830  1.00  0.00           H  
ATOM    404  HB3 SER A  28       7.532   2.749   3.179  1.00  0.00           H  
ATOM    405  HG  SER A  28       9.771   2.505   3.047  1.00  0.00           H  
ATOM    406  N   CYS A  29       4.827   1.502   1.774  1.00  0.00           N  
ATOM    407  CA  CYS A  29       3.388   1.878   1.884  1.00  0.00           C  
ATOM    408  C   CYS A  29       3.212   2.998   2.911  1.00  0.00           C  
ATOM    409  O   CYS A  29       3.870   3.031   3.933  1.00  0.00           O  
ATOM    410  CB  CYS A  29       2.577   0.661   2.329  1.00  0.00           C  
ATOM    411  SG  CYS A  29       2.409  -0.491   0.945  1.00  0.00           S  
ATOM    412  H   CYS A  29       5.113   0.600   2.012  1.00  0.00           H  
ATOM    413  HA  CYS A  29       3.034   2.218   0.921  1.00  0.00           H  
ATOM    414  HB2 CYS A  29       3.083   0.169   3.146  1.00  0.00           H  
ATOM    415  HB3 CYS A  29       1.597   0.980   2.653  1.00  0.00           H  
ATOM    416  N   VAL A  30       2.312   3.908   2.642  1.00  0.00           N  
ATOM    417  CA  VAL A  30       2.058   5.029   3.586  1.00  0.00           C  
ATOM    418  C   VAL A  30       0.599   5.473   3.454  1.00  0.00           C  
ATOM    419  O   VAL A  30      -0.071   5.158   2.483  1.00  0.00           O  
ATOM    420  CB  VAL A  30       2.988   6.204   3.267  1.00  0.00           C  
ATOM    421  CG1 VAL A  30       4.434   5.802   3.557  1.00  0.00           C  
ATOM    422  CG2 VAL A  30       2.855   6.588   1.790  1.00  0.00           C  
ATOM    423  H   VAL A  30       1.793   3.844   1.815  1.00  0.00           H  
ATOM    424  HA  VAL A  30       2.238   4.693   4.598  1.00  0.00           H  
ATOM    425  HB  VAL A  30       2.721   7.050   3.885  1.00  0.00           H  
ATOM    426 HG11 VAL A  30       5.071   6.671   3.487  1.00  0.00           H  
ATOM    427 HG12 VAL A  30       4.754   5.063   2.837  1.00  0.00           H  
ATOM    428 HG13 VAL A  30       4.500   5.387   4.552  1.00  0.00           H  
ATOM    429 HG21 VAL A  30       2.542   5.728   1.217  1.00  0.00           H  
ATOM    430 HG22 VAL A  30       3.807   6.938   1.422  1.00  0.00           H  
ATOM    431 HG23 VAL A  30       2.120   7.374   1.688  1.00  0.00           H  
ATOM    432  N   SER A  31       0.105   6.201   4.425  1.00  0.00           N  
ATOM    433  CA  SER A  31      -1.310   6.670   4.371  1.00  0.00           C  
ATOM    434  C   SER A  31      -1.366   8.063   3.734  1.00  0.00           C  
ATOM    435  O   SER A  31      -2.022   8.960   4.231  1.00  0.00           O  
ATOM    436  CB  SER A  31      -1.876   6.730   5.791  1.00  0.00           C  
ATOM    437  OG  SER A  31      -0.880   7.228   6.674  1.00  0.00           O  
ATOM    438  H   SER A  31       0.668   6.436   5.192  1.00  0.00           H  
ATOM    439  HA  SER A  31      -1.895   5.981   3.782  1.00  0.00           H  
ATOM    440  HB2 SER A  31      -2.730   7.386   5.814  1.00  0.00           H  
ATOM    441  HB3 SER A  31      -2.181   5.738   6.098  1.00  0.00           H  
ATOM    442  HG  SER A  31      -0.889   8.187   6.620  1.00  0.00           H  
ATOM    443  N   SER A  32      -0.682   8.248   2.631  1.00  0.00           N  
ATOM    444  CA  SER A  32      -0.687   9.578   1.947  1.00  0.00           C  
ATOM    445  C   SER A  32      -0.145  10.651   2.895  1.00  0.00           C  
ATOM    446  O   SER A  32       0.460  10.285   3.889  1.00  0.00           O  
ATOM    447  CB  SER A  32      -2.117   9.937   1.535  1.00  0.00           C  
ATOM    448  OG  SER A  32      -2.078  10.873   0.465  1.00  0.00           O  
ATOM    449  OXT SER A  32      -0.343  11.820   2.609  1.00  0.00           O  
ATOM    450  H   SER A  32      -0.165   7.509   2.251  1.00  0.00           H  
ATOM    451  HA  SER A  32      -0.063   9.530   1.066  1.00  0.00           H  
ATOM    452  HB2 SER A  32      -2.634   9.050   1.210  1.00  0.00           H  
ATOM    453  HB3 SER A  32      -2.637  10.365   2.382  1.00  0.00           H  
ATOM    454  HG  SER A  32      -2.808  10.678  -0.127  1.00  0.00           H  
TER     455      SER A  32                                                      
ENDMDL                                                                          
CONECT   56  249                                                                
CONECT  157  337                                                                
CONECT  239  411                                                                
CONECT  249   56                                                                
CONECT  337  157                                                                
CONECT  411  239                                                                
MASTER      159    0    0    1    2    0    0    6  230    1    6    3          
END