HEADER    TOXIN                                   22-SEP-02   1MTQ              
TITLE     THREE-DIMENSIONAL SOLUTION STRUCTURE OF ALPHA-CONOTOXIN GID BY NMR    
TITLE    2 SPECTROSCOPY                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN GID;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: THIS SEQUENCE OCCURS IN NATURALLY IN CONUS GEOGRAPHUS 
SOURCE   6 VENOM.                                                               
KEYWDS    ALPHA-HELIX, TOXIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.NICKE,M.L.LOUGHNAN,E.L.MILLARD,P.F.ALEWOOD,D.J.ADAMS,N.L.DALY,      
AUTHOR   2 D.J.CRAIK,R.J.LEWIS                                                  
REVDAT   3   24-JUN-20 1MTQ    1       SOURCE REMARK DBREF  LINK                
REVDAT   3 2                   1       ATOM                                     
REVDAT   2   24-FEB-09 1MTQ    1       VERSN                                    
REVDAT   1   11-FEB-03 1MTQ    0                                                
JRNL        AUTH   A.NICKE,M.L.LOUGHNAN,E.L.MILLARD,P.F.ALEWOOD,D.J.ADAMS,      
JRNL        AUTH 2 N.L.DALY,D.J.CRAIK,R.J.LEWIS                                 
JRNL        TITL   ISOLATION, STRUCTURE, AND ACTIVITY OF GID, A NOVEL ALPHA     
JRNL        TITL 2 4/7-CONOTOXIN WITH AN EXTENDED N-TERMINAL SEQUENCE           
JRNL        REF    J.BIOL.CHEM.                  V. 278  3137 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12419800                                                     
JRNL        DOI    10.1074/JBC.M210280200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER ET AL. (CNS)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  183 NOE DERIVED DISTANCE RESTRAINTS, 15 DIHEDRAL ANGLE              
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1MTQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017175.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 287                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5MM PEPTIDE; 90% H2O, 10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.5             
REMARK 210   METHOD USED                   : INITIAL STRUCTURES WERE            
REMARK 210                                   CALCULATED USING TORSION ANGLE     
REMARK 210                                   DYNAMICS AND STRUCTURES WERE       
REMARK 210                                   REFINED IN A WATER SHELL USING     
REMARK 210                                   CARTESIAN DYNAMICS.                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED, STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 CGU A   4      -63.79     67.57                                   
REMARK 500  3 ARG A   2       34.82    -82.74                                   
REMARK 500  3 ASP A   3      109.21    -57.95                                   
REMARK 500  5 SER A   7       36.97    -83.90                                   
REMARK 500  6 ARG A   2      -42.10   -170.65                                   
REMARK 500  6 CGU A   4       99.43     56.97                                   
REMARK 500  9 ARG A   2      -76.92    -90.42                                   
REMARK 500  9 ASP A   3       38.57   -142.26                                   
REMARK 500  9 SER A   7       39.08    -88.91                                   
REMARK 500 10 SER A   7       30.23    -86.57                                   
REMARK 500 11 SER A   7       44.93    -84.67                                   
REMARK 500 14 ARG A   2      -36.14     77.91                                   
REMARK 500 14 SER A   7       41.23    -80.22                                   
REMARK 500 15 ARG A   2      -10.69   -161.81                                   
REMARK 500 15 SER A   7       30.57    -95.57                                   
REMARK 500 16 ASP A   3       42.17    -83.81                                   
REMARK 500 17 ASP A   3       22.14   -154.05                                   
REMARK 500 20 ASP A   3      121.58     67.80                                   
REMARK 500 20 SER A   7       44.90    -87.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999  AN APPROPRIATE SEQUENCE DATABASE MATCH WAS NOT                      
REMARK 999 FOUND USING BLAST.                                                   
DBREF  1MTQ A    1    19  PDB    1MTQ     1MTQ             1     19             
SEQRES   1 A   19  ILE ARG ASP CGU CYS CYS SER ASN PRO ALA CYS ARG VAL          
SEQRES   2 A   19  ASN ASN HYP HIS VAL CYS                                      
MODRES 1MTQ CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1MTQ HYP A   16  PRO  4-HYDROXYPROLINE                                   
HET    CGU  A   4      17                                                       
HET    HYP  A  16      15                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  CGU    C6 H9 N O6                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
HELIX    1   1 ASN A    8  ASN A   15  1                                   8    
SSBOND   1 CYS A    5    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   19                          1555   1555  2.03  
LINK         C   ASP A   3                 N   CGU A   4     1555   1555  1.32  
LINK         C   CGU A   4                 N   CYS A   5     1555   1555  1.33  
LINK         C   ASN A  15                 N   HYP A  16     1555   1555  1.34  
LINK         C   HYP A  16                 N   HIS A  17     1555   1555  1.33  
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   ILE A   1     -14.555   7.084  -3.511  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -13.512   6.116  -3.816  1.00  0.00           C  
ATOM      3  C   ILE A   1     -12.411   6.178  -2.763  1.00  0.00           C  
ATOM      4  O   ILE A   1     -11.919   7.258  -2.432  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -12.902   6.372  -5.214  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -14.003   6.381  -6.279  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.851   5.317  -5.542  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -13.508   6.731  -7.667  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -14.331   7.862  -2.955  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -13.954   5.131  -3.809  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -12.416   7.335  -5.200  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -14.456   5.403  -6.327  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -14.754   7.108  -6.002  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -11.941   5.030  -6.580  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -12.003   4.450  -4.915  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -10.867   5.721  -5.364  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -14.329   6.679  -8.366  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -12.740   6.030  -7.962  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -13.101   7.731  -7.663  1.00  0.00           H  
ATOM     20  N   ARG A   2     -12.031   5.020  -2.238  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -10.996   4.938  -1.228  1.00  0.00           C  
ATOM     22  C   ARG A   2     -10.553   3.495  -1.030  1.00  0.00           C  
ATOM     23  O   ARG A   2     -11.381   2.588  -0.960  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -11.490   5.514   0.107  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -10.465   5.427   1.230  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -9.262   6.317   0.963  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -8.118   5.956   1.797  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -6.983   6.648   1.864  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -6.846   7.782   1.184  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -5.987   6.202   2.615  1.00  0.00           N  
ATOM     31  H   ARG A   2     -12.457   4.195  -2.540  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -10.157   5.515  -1.572  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -11.747   6.553  -0.036  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -12.374   4.974   0.414  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -10.930   5.737   2.153  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -10.131   4.403   1.319  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -8.982   6.220  -0.077  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -9.536   7.342   1.166  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -8.191   5.118   2.334  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -7.596   8.121   0.617  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -5.990   8.299   1.235  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -6.088   5.334   3.133  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -5.127   6.706   2.677  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.246   3.307  -0.925  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.653   1.995  -0.711  1.00  0.00           C  
ATOM     46  C   ASP A   3      -7.319   2.165  -0.007  1.00  0.00           C  
ATOM     47  O   ASP A   3      -6.489   2.980  -0.425  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.442   1.253  -2.032  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.601   0.001  -1.854  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -8.029  -0.906  -1.107  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -6.502  -0.065  -2.443  1.00  0.00           O  
ATOM     52  H   ASP A   3      -8.652   4.081  -0.978  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.317   1.423  -0.080  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -9.401   0.969  -2.438  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -7.939   1.908  -2.731  1.00  0.00           H  
HETATM   56  N   CGU A   4      -7.117   1.414   1.061  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.883   1.503   1.816  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.825   0.568   1.248  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.335  -0.330   1.933  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.123   1.219   3.298  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.865   2.430   4.184  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -7.092   3.333   4.198  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -4.516   3.045   3.826  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -7.550   3.743   3.108  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -7.605   3.624   5.295  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -4.446   4.273   3.622  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -3.525   2.287   3.734  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.815   0.792   1.350  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.523   2.518   1.717  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -5.467   0.423   3.612  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.149   0.911   3.435  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -5.762   2.055   5.191  1.00  0.00           H  
ATOM     73  N   CYS A   5      -4.475   0.798  -0.010  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -3.472   0.008  -0.700  1.00  0.00           C  
ATOM     75  C   CYS A   5      -2.121   0.196  -0.002  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.236  -0.649  -0.079  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -3.408   0.469  -2.164  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -2.963  -0.811  -3.398  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.906   1.534  -0.497  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.762  -1.032  -0.658  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -4.376   0.853  -2.443  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -2.686   1.266  -2.238  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.986   1.317   0.702  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.766   1.632   1.431  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.529   0.619   2.552  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.538   0.009   2.638  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.867   3.047   2.007  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.734   3.813   2.414  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.737   1.944   0.743  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.060   1.590   0.738  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.360   3.683   1.287  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.458   3.015   2.910  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.534   0.446   3.403  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.449  -0.488   4.518  1.00  0.00           C  
ATOM     95  C   SER A   7      -1.678  -1.926   4.050  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.250  -2.879   4.706  1.00  0.00           O  
ATOM     97  CB  SER A   7      -2.476  -0.114   5.588  1.00  0.00           C  
ATOM     98  OG  SER A   7      -2.348   1.248   5.962  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.362   0.968   3.281  1.00  0.00           H  
ATOM    100  HA  SER A   7      -0.459  -0.412   4.941  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.472  -0.276   5.202  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -2.325  -0.730   6.462  1.00  0.00           H  
ATOM    103  HG  SER A   7      -2.794   1.804   5.302  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.372  -2.066   2.922  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.693  -3.372   2.346  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.437  -4.227   2.182  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.510  -3.851   1.468  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.359  -3.187   0.980  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.042  -4.442   0.468  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.427  -5.503   0.360  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.316  -4.321   0.125  1.00  0.00           N  
ATOM    112  H   ASN A   8      -2.692  -1.256   2.465  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.379  -3.874   3.010  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.095  -2.405   1.052  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.607  -2.894   0.262  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.742  -3.438   0.218  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.781  -5.112  -0.213  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.396  -5.394   2.845  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.250  -6.302   2.773  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.021  -6.782   1.351  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.165  -6.774   0.895  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.650  -7.476   3.675  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -2.130  -7.374   3.824  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.459  -5.914   3.719  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.643  -5.833   3.163  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.365  -8.406   3.204  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      -0.152  -7.385   4.629  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.618  -7.926   3.034  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -2.429  -7.757   4.789  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.432  -5.777   3.268  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.422  -5.447   4.691  1.00  0.00           H  
ATOM    132  N   ALA A  10      -1.034  -7.186   0.651  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.908  -7.659  -0.720  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.405  -6.541  -1.622  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.514  -6.738  -2.416  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.239  -8.195  -1.226  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.922  -7.154   1.065  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.190  -8.467  -0.730  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.188  -8.333  -2.296  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -3.024  -7.492  -0.990  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.449  -9.142  -0.751  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.999  -5.362  -1.472  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.604  -4.199  -2.255  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.855  -3.860  -1.985  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.616  -3.588  -2.908  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.497  -3.004  -1.924  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.125  -1.492  -2.874  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.715  -5.270  -0.806  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.717  -4.447  -3.299  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.524  -3.269  -2.123  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.390  -2.767  -0.876  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.236  -3.899  -0.715  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.610  -3.615  -0.305  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.584  -4.605  -0.944  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.677  -4.226  -1.357  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.727  -3.676   1.219  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.119  -3.357   1.738  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.195  -3.482   3.253  1.00  0.00           C  
ATOM    159  NE  ARG A  12       3.794  -4.812   3.732  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       4.448  -5.950   3.464  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       5.551  -5.936   2.720  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       3.994  -7.103   3.947  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.570  -4.133  -0.026  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.864  -2.618  -0.641  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.035  -2.969   1.652  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.464  -4.670   1.549  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.823  -4.046   1.295  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.376  -2.347   1.456  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.212  -3.294   3.564  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.545  -2.741   3.694  1.00  0.00           H  
ATOM    171  HE  ARG A  12       2.983  -4.853   4.287  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       5.902  -5.070   2.355  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       6.036  -6.790   2.516  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       3.166  -7.122   4.512  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       4.478  -7.958   3.751  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.185  -5.870  -1.025  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.034  -6.901  -1.623  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.150  -6.701  -3.134  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.225  -6.847  -3.711  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.500  -8.322  -1.325  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.302  -9.378  -2.073  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.534  -8.600   0.170  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.300  -6.118  -0.677  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.017  -6.811  -1.187  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.474  -8.378  -1.656  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.872  -9.965  -1.368  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.976  -8.894  -2.765  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       3.629 -10.022  -2.618  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       3.140  -9.587   0.362  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       2.933  -7.866   0.687  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.552  -8.544   0.524  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.035  -6.367  -3.768  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.003  -6.148  -5.210  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.699  -4.849  -5.578  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.495  -4.800  -6.514  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.562  -6.086  -5.702  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.807  -7.397  -5.550  1.00  0.00           C  
ATOM    198  OD1 ASN A  14      -0.395  -7.462  -5.800  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.500  -8.454  -5.148  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.206  -6.266  -3.253  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.508  -6.970  -5.689  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.047  -5.323  -5.145  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.564  -5.815  -6.745  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       2.457  -8.340  -4.969  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       1.026  -9.304  -5.046  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.382  -3.798  -4.836  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.960  -2.480  -5.073  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.714  -1.982  -3.840  1.00  0.00           C  
ATOM    209  O   ASN A  15       4.149  -1.291  -2.989  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.857  -1.479  -5.439  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.056  -1.890  -6.659  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.587  -2.000  -7.761  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.763  -2.117  -6.467  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.734  -3.908  -4.105  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.653  -2.566  -5.894  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.177  -1.386  -4.605  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.308  -0.517  -5.635  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.402  -2.007  -5.561  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.224  -2.386  -7.238  1.00  0.00           H  
HETATM  220  N   HYP A  16       6.007  -2.327  -3.718  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.820  -1.910  -2.578  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.263  -0.454  -2.655  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.793  -0.007  -3.670  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.031  -2.830  -2.666  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.504  -4.080  -3.281  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.297  -3.718  -4.107  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.105  -5.002  -2.289  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.295  -2.080  -1.645  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.424  -3.011  -1.677  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.790  -2.372  -3.285  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.274  -4.579  -3.866  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.516  -3.786  -5.161  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.464  -4.359  -3.865  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.161  -4.854  -2.153  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.059   0.260  -1.552  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.438   1.666  -1.422  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.795   2.530  -2.500  1.00  0.00           C  
ATOM    238  O   HIS A  17       7.308   3.586  -2.859  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.966   1.803  -1.441  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.485   3.144  -0.996  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.804   3.524  -1.140  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       8.861   4.188  -0.392  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      10.968   4.737  -0.645  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.807   5.162  -0.186  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.652  -0.180  -0.785  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.068   2.009  -0.472  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.391   1.056  -0.787  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       9.313   1.626  -2.445  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      11.512   2.986  -1.550  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       7.815   4.241  -0.123  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      11.896   5.290  -0.621  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.647   2.098  -2.976  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.915   2.858  -3.962  1.00  0.00           C  
ATOM    254  C   VAL A  18       4.167   3.981  -3.251  1.00  0.00           C  
ATOM    255  O   VAL A  18       4.044   5.095  -3.755  1.00  0.00           O  
ATOM    256  CB  VAL A  18       3.949   1.957  -4.757  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       2.729   2.731  -5.214  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       4.671   1.349  -5.951  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.267   1.263  -2.632  1.00  0.00           H  
ATOM    260  HA  VAL A  18       5.629   3.292  -4.648  1.00  0.00           H  
ATOM    261  HB  VAL A  18       3.622   1.153  -4.115  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       2.422   3.398  -4.422  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.929   2.044  -5.440  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       2.975   3.305  -6.093  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.967   1.187  -6.753  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       5.112   0.407  -5.663  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       5.447   2.023  -6.283  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.702   3.671  -2.051  1.00  0.00           N  
ATOM    269  CA  CYS A  19       2.993   4.639  -1.228  1.00  0.00           C  
ATOM    270  C   CYS A  19       3.979   5.407  -0.355  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.079   4.918  -0.073  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.960   3.929  -0.354  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.099   5.021   0.823  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.861   2.772  -1.698  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.489   5.332  -1.884  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.212   3.479  -0.987  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.452   3.156   0.217  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -2.467   5.499  -6.082  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -3.051   4.441  -5.265  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.400   4.431  -3.882  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.898   3.414  -3.409  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.898   3.050  -5.934  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.268   3.125  -7.422  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.770   2.014  -5.230  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.705   3.535  -7.680  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.916   5.758  -6.916  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -4.105   4.651  -5.152  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -1.868   2.741  -5.841  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -2.628   3.845  -7.908  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -3.114   2.154  -7.871  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -4.073   2.393  -4.266  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -3.210   1.100  -5.098  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -4.647   1.815  -5.830  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -5.370   2.860  -7.163  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -4.905   3.495  -8.741  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -4.862   4.541  -7.321  1.00  0.00           H  
ATOM     20  N   ARG A   2      -2.394   5.591  -3.244  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -1.808   5.734  -1.929  1.00  0.00           C  
ATOM     22  C   ARG A   2      -2.722   5.122  -0.878  1.00  0.00           C  
ATOM     23  O   ARG A   2      -2.277   4.384   0.003  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -1.556   7.211  -1.628  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -0.609   7.872  -2.614  1.00  0.00           C  
ATOM     26  CD  ARG A   2       0.772   7.237  -2.567  1.00  0.00           C  
ATOM     27  NE  ARG A   2       1.620   7.661  -3.684  1.00  0.00           N  
ATOM     28  CZ  ARG A   2       1.465   7.246  -4.946  1.00  0.00           C  
ATOM     29  NH1 ARG A   2       0.519   6.363  -5.254  1.00  0.00           N  
ATOM     30  NH2 ARG A   2       2.272   7.704  -5.898  1.00  0.00           N  
ATOM     31  H   ARG A   2      -2.793   6.371  -3.668  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -0.871   5.210  -1.931  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -2.498   7.738  -1.655  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -1.134   7.297  -0.642  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -1.010   7.767  -3.611  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -0.521   8.921  -2.367  1.00  0.00           H  
ATOM     37  HD2 ARG A   2       1.251   7.518  -1.641  1.00  0.00           H  
ATOM     38  HD3 ARG A   2       0.660   6.163  -2.601  1.00  0.00           H  
ATOM     39  HE  ARG A   2       2.343   8.293  -3.479  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -0.084   6.002  -4.539  1.00  0.00           H  
ATOM     41 HH12 ARG A   2       0.406   6.050  -6.198  1.00  0.00           H  
ATOM     42 HH21 ARG A   2       2.996   8.360  -5.673  1.00  0.00           H  
ATOM     43 HH22 ARG A   2       2.163   7.394  -6.845  1.00  0.00           H  
ATOM     44  N   ASP A   3      -4.002   5.438  -0.993  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -5.018   4.942  -0.080  1.00  0.00           C  
ATOM     46  C   ASP A   3      -5.160   3.432  -0.191  1.00  0.00           C  
ATOM     47  O   ASP A   3      -4.971   2.867  -1.271  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -6.355   5.613  -0.382  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -6.288   7.117  -0.223  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -6.159   7.586   0.925  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -6.329   7.820  -1.253  1.00  0.00           O  
ATOM     52  H   ASP A   3      -4.281   6.028  -1.721  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -4.717   5.193   0.926  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -6.644   5.389  -1.398  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -7.103   5.231   0.294  1.00  0.00           H  
HETATM   56  N   CGU A   4      -5.487   2.801   0.940  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.671   1.348   1.040  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.366   0.580   0.843  1.00  0.00           C  
HETATM   59  O   CGU A   4      -3.903  -0.089   1.760  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.719   0.850   0.040  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -7.545  -0.316   0.554  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -6.812  -1.624   0.279  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -8.982  -0.174   0.074  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -6.840  -2.522   1.149  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -6.174  -1.744  -0.792  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -9.906  -0.523   0.843  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -9.187   0.319  -1.057  1.00  0.00           O  
HETATM   68  H   CGU A   4      -5.614   3.340   1.748  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.032   1.142   2.037  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -6.219   0.533  -0.863  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.394   1.660  -0.198  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -7.581  -0.218   1.628  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.786   0.684  -0.349  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.541  -0.007  -0.695  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.441   0.263   0.329  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.557  -0.567   0.541  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -2.078   0.414  -2.093  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.622  -0.495  -2.710  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.220   1.242  -1.031  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.748  -1.066  -0.704  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.883   0.253  -2.794  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.827   1.465  -2.078  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.510   1.422   0.969  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.533   1.798   1.979  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.555   0.798   3.133  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.489   0.370   3.631  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.846   3.199   2.500  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.565   4.040   3.289  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.247   2.038   0.761  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.445   1.793   1.525  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.178   3.810   1.678  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.639   3.130   3.228  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.759   0.431   3.543  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.953  -0.517   4.628  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.039  -1.950   4.100  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.565  -2.886   4.749  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.226  -0.160   5.394  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.234   1.216   5.742  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.547   0.808   3.095  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.108  -0.439   5.295  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.086  -0.369   4.777  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.279  -0.748   6.298  1.00  0.00           H  
ATOM    103  HG  SER A   7      -2.361   1.473   6.050  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.665  -2.101   2.934  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.856  -3.403   2.293  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.540  -4.154   2.152  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.622  -3.697   1.473  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.482  -3.212   0.908  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.025  -4.501   0.319  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.281  -5.451   0.067  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.325  -4.539   0.086  1.00  0.00           N  
ATOM    112  H   ASN A   8      -3.028  -1.303   2.487  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.529  -3.981   2.906  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.289  -2.504   0.980  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.730  -2.822   0.237  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.865  -3.730   0.309  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.706  -5.351  -0.296  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.433  -5.324   2.794  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.223  -6.141   2.741  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.048  -6.695   1.346  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.178  -6.662   0.873  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.506  -7.278   3.729  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.992  -7.340   3.837  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.485  -5.936   3.625  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.641  -5.581   3.073  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.101  -8.201   3.342  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      -0.052  -7.051   4.682  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.388  -7.994   3.075  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -2.274  -7.692   4.818  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.432  -5.943   3.105  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.577  -5.422   4.571  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.995  -7.201   0.694  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.865  -7.768  -0.643  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.389  -6.727  -1.649  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.570  -6.956  -2.382  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.187  -8.373  -1.090  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.874  -7.192   1.126  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.135  -8.563  -0.594  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.127  -8.637  -2.136  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.980  -7.654  -0.945  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.394  -9.259  -0.508  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.056  -5.580  -1.676  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.687  -4.511  -2.597  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.731  -4.031  -2.314  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.515  -3.812  -3.233  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.670  -3.340  -2.493  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.421  -2.044  -3.752  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.813  -5.448  -1.061  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.723  -4.912  -3.597  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.677  -3.716  -2.603  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.569  -2.880  -1.521  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.044  -3.879  -1.034  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.362  -3.426  -0.595  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.463  -4.410  -0.996  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.569  -3.999  -1.337  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.339  -3.230   0.919  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.441  -2.339   1.457  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.082  -1.829   2.843  1.00  0.00           C  
ATOM    159  NE  ARG A  12       2.882  -2.923   3.794  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       2.193  -2.806   4.931  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       1.552  -1.676   5.212  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       2.117  -3.834   5.773  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.359  -4.074  -0.355  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.567  -2.473  -1.067  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.391  -2.793   1.196  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.428  -4.197   1.392  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.359  -2.906   1.513  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.570  -1.498   0.794  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.883  -1.198   3.198  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       2.172  -1.252   2.776  1.00  0.00           H  
ATOM    171  HE  ARG A  12       3.306  -3.783   3.582  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       1.579  -0.903   4.566  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       1.032  -1.589   6.062  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       2.578  -4.695   5.558  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       1.594  -3.750   6.623  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.160  -5.705  -0.957  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.140  -6.723  -1.328  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.363  -6.731  -2.839  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.502  -6.723  -3.307  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.719  -8.135  -0.854  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.613  -9.209  -1.460  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.761  -8.220   0.664  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.260  -5.982  -0.677  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.071  -6.470  -0.847  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.704  -8.317  -1.176  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.071  -9.785  -0.671  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.383  -8.742  -2.058  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.019  -9.861  -2.085  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.784  -8.141   1.000  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.348  -9.166   0.983  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.180  -7.413   1.086  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.270  -6.737  -3.593  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.342  -6.739  -5.051  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.948  -5.446  -5.562  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.823  -5.455  -6.427  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.956  -6.918  -5.660  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.425  -8.334  -5.526  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.255  -8.850  -4.424  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.161  -8.975  -6.653  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.390  -6.739  -3.159  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.969  -7.563  -5.353  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.275  -6.246  -5.165  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.999  -6.667  -6.706  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       1.319  -8.510  -7.500  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.819  -9.891  -6.593  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.488  -4.334  -5.008  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.993  -3.021  -5.390  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.589  -2.320  -4.170  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.865  -1.763  -3.344  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.874  -2.162  -5.989  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.162  -2.833  -7.148  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.761  -3.133  -8.177  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.868  -3.070  -6.984  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.798  -4.395  -4.310  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.771  -3.165  -6.123  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.145  -1.950  -5.221  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.297  -1.232  -6.341  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.453  -2.803  -6.137  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.383  -3.499  -7.716  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.923  -2.357  -4.026  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.598  -1.743  -2.891  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.910  -0.265  -3.093  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.133   0.193  -4.212  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.897  -2.541  -2.776  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.627  -3.852  -3.446  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.322  -3.760  -4.183  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.529  -4.898  -2.502  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.016  -1.864  -1.985  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.146  -2.677  -1.735  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.693  -2.004  -3.271  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.451  -4.124  -4.103  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.448  -4.009  -5.227  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.586  -4.413  -3.738  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.862  -5.509  -2.846  1.00  0.00           H  
ATOM    235  N   HIS A  17       6.946   0.458  -1.977  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.253   1.884  -1.948  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.262   2.688  -2.780  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.588   3.736  -3.337  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.702   2.114  -2.401  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.295   3.437  -1.994  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       8.824   4.654  -2.436  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.338   3.721  -1.177  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.547   5.626  -1.914  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.473   5.086  -1.144  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.781   0.007  -1.132  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.150   2.211  -0.928  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.323   1.338  -1.982  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.736   2.046  -3.473  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.057   4.784  -3.043  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      10.951   3.004  -0.649  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.404   6.683  -2.085  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.037   2.214  -2.817  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.990   2.911  -3.525  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.507   4.069  -2.660  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.325   5.192  -3.128  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.818   1.971  -3.862  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.557   2.764  -4.132  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.169   1.104  -5.058  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.824   1.392  -2.332  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.401   3.301  -4.444  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.641   1.325  -3.015  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.534   3.058  -5.169  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.556   3.643  -3.505  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       0.695   2.156  -3.906  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.117   1.423  -5.466  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.401   1.202  -5.811  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.239   0.072  -4.747  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.326   3.775  -1.383  1.00  0.00           N  
ATOM    269  CA  CYS A  19       2.887   4.769  -0.416  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.088   5.389   0.290  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.218   4.913   0.136  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.948   4.124   0.600  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.254   5.274   1.830  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.509   2.863  -1.077  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.355   5.543  -0.950  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.119   3.675   0.073  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.485   3.354   1.135  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -4.923  10.406   4.465  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -3.892   9.378   4.431  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.543   7.991   4.459  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.044   7.038   5.053  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.888   9.562   5.603  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.678   8.628   5.457  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.572   9.349   6.949  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.859   8.882   4.208  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.115  10.859   5.314  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -3.357   9.484   3.500  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -2.539  10.584   5.576  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -1.028   8.756   6.309  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -2.024   7.605   5.426  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -4.168  10.217   7.190  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -2.824   9.201   7.714  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -4.209   8.479   6.896  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       0.165   8.591   4.384  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.898   9.932   3.960  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.263   8.304   3.390  1.00  0.00           H  
ATOM     20  N   ARG A   2      -5.679   7.900   3.789  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -6.431   6.658   3.706  1.00  0.00           C  
ATOM     22  C   ARG A   2      -5.889   5.741   2.617  1.00  0.00           C  
ATOM     23  O   ARG A   2      -6.649   5.033   1.966  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -7.922   6.945   3.467  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -8.222   8.080   2.484  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -7.817   7.760   1.045  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -8.446   6.539   0.531  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -9.749   6.379   0.298  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -10.602   7.384   0.486  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -10.194   5.210  -0.142  1.00  0.00           N  
ATOM     31  H   ARG A   2      -6.017   8.687   3.338  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -6.326   6.165   4.652  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -8.382   6.049   3.085  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -8.380   7.192   4.414  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -9.277   8.276   2.504  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -7.690   8.964   2.806  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -8.105   8.588   0.415  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -6.744   7.642   1.007  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -7.842   5.766   0.346  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -10.269   8.270   0.804  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -11.578   7.254   0.308  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -9.544   4.444  -0.299  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -11.164   5.066  -0.317  1.00  0.00           H  
ATOM     44  N   ASP A   3      -4.580   5.763   2.426  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -3.938   4.935   1.407  1.00  0.00           C  
ATOM     46  C   ASP A   3      -4.248   3.458   1.647  1.00  0.00           C  
ATOM     47  O   ASP A   3      -3.771   2.849   2.617  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -2.425   5.170   1.408  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -1.736   4.587   0.185  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -1.920   3.383  -0.090  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -0.988   5.324  -0.484  1.00  0.00           O  
ATOM     52  H   ASP A   3      -4.032   6.351   2.980  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -4.339   5.222   0.446  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -2.233   6.232   1.430  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -1.998   4.714   2.289  1.00  0.00           H  
HETATM   56  N   CGU A   4      -5.070   2.898   0.769  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.485   1.508   0.868  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.329   0.563   0.582  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.151  -0.432   1.280  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.635   1.234  -0.105  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -7.676   2.342  -0.148  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -9.071   1.734  -0.136  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -7.326   3.329  -1.250  1.00  0.00           C  
HETATM   64 OE11 CGU A   4     -10.057   2.501  -0.072  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -9.177   0.486  -0.171  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -6.835   2.892  -2.312  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -7.509   4.547  -1.035  1.00  0.00           O  
HETATM   68  H   CGU A   4      -5.425   3.447   0.037  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.833   1.339   1.875  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -7.131   0.320   0.186  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.233   1.115  -1.100  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -7.582   2.887   0.779  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.549   0.877  -0.443  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.410   0.048  -0.824  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.373  -0.005   0.294  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.787  -1.053   0.562  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.770   0.568  -2.111  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.488  -0.535  -2.794  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.745   1.689  -0.961  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.778  -0.953  -0.998  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.535   0.687  -2.864  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.310   1.525  -1.916  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.153   1.133   0.941  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.198   1.240   2.030  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.592   0.305   3.164  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.244  -0.408   3.724  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.169   2.683   2.530  1.00  0.00           C  
ATOM     88  SG  CYS A   6       1.379   3.181   3.350  1.00  0.00           S  
ATOM     89  H   CYS A   6      -1.658   1.942   0.671  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.778   0.966   1.659  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.317   3.344   1.690  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -0.976   2.822   3.230  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.876   0.316   3.489  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.412  -0.521   4.549  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.477  -1.986   4.110  1.00  0.00           C  
ATOM     96  O   SER A   7      -2.198  -2.892   4.894  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.805  -0.022   4.933  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.792   1.378   5.168  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.484   0.908   2.998  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.759  -0.438   5.404  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.496  -0.233   4.131  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.130  -0.523   5.832  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.987   1.847   4.346  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.861  -2.198   2.856  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.989  -3.540   2.293  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.637  -4.238   2.200  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.741  -3.783   1.491  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.615  -3.458   0.898  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.143  -4.792   0.406  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.391  -5.745   0.228  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.446  -4.863   0.176  1.00  0.00           N  
ATOM    112  H   ASN A   8      -3.077  -1.425   2.289  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.638  -4.114   2.937  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.426  -2.755   0.917  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.866  -3.112   0.199  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.990  -4.061   0.332  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.813  -5.714  -0.142  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.476  -5.367   2.902  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.229  -6.131   2.882  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.073  -6.696   1.496  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.208  -6.643   1.028  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.476  -7.263   3.887  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.958  -7.371   3.998  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.497  -5.989   3.764  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.606  -5.529   3.211  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.040  -8.178   3.513  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      -0.028  -7.008   4.836  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.333  -8.052   3.248  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -2.227  -7.717   4.985  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.451  -6.036   3.259  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.588  -5.455   4.698  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.957  -7.225   0.841  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.810  -7.797  -0.490  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.374  -6.740  -1.498  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.533  -6.971  -2.293  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.109  -8.455  -0.935  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.841  -7.226   1.265  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.049  -8.561  -0.439  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.854  -7.693  -1.116  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.457  -9.122  -0.161  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -1.937  -9.013  -1.843  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.015  -5.576  -1.457  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.671  -4.491  -2.371  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.762  -4.046  -2.116  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.543  -3.878  -3.050  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.627  -3.305  -2.206  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.547  -2.090  -3.565  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.729  -5.443  -0.795  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.745  -4.869  -3.378  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.641  -3.675  -2.156  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.394  -2.789  -1.287  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.092  -3.887  -0.839  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.431  -3.481  -0.418  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.496  -4.440  -0.953  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.562  -4.012  -1.389  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.490  -3.432   1.110  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.779  -2.856   1.668  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.839  -3.008   3.179  1.00  0.00           C  
ATOM    159  NE  ARG A  12       2.699  -2.375   3.848  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       2.468  -2.447   5.161  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       3.291  -3.131   5.951  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       1.411  -1.833   5.679  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.406  -4.052  -0.150  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.627  -2.492  -0.812  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.670  -2.828   1.469  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.376  -4.436   1.492  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.616  -3.378   1.228  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.833  -1.806   1.417  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.845  -4.061   3.421  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.751  -2.553   3.537  1.00  0.00           H  
ATOM    171  HE  ARG A  12       2.070  -1.867   3.284  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       4.088  -3.595   5.562  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       3.119  -3.183   6.936  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       0.785  -1.314   5.079  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       1.225  -1.885   6.660  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.205  -5.739  -0.912  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.146  -6.747  -1.395  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.269  -6.706  -2.919  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.374  -6.713  -3.460  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.740  -8.170  -0.948  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.647  -9.221  -1.575  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.775  -8.283   0.568  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.339  -6.026  -0.546  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.111  -6.523  -0.969  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.728  -8.356  -1.278  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.045  -9.959  -2.085  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.227  -9.703  -0.802  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       5.312  -8.748  -2.281  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.977  -7.691   0.992  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.725  -7.923   0.935  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.647  -9.317   0.855  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.128  -6.661  -3.600  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.101  -6.620  -5.062  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.763  -5.358  -5.585  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.630  -5.410  -6.457  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.668  -6.688  -5.574  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.091  -8.090  -5.527  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.586  -8.998  -6.188  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.040  -8.277  -4.745  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.281  -6.655  -3.107  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.646  -7.475  -5.427  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.056  -6.042  -4.968  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.644  -6.342  -6.595  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.303  -7.511  -4.240  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.347  -9.175  -4.702  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.362  -4.223  -5.039  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.934  -2.943  -5.437  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.518  -2.231  -4.221  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.793  -1.642  -3.418  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.886  -2.056  -6.125  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.612  -2.444  -7.572  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       1.799  -1.816  -8.247  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       3.284  -3.475  -8.066  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.675  -4.243  -4.334  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.736  -3.148  -6.129  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.958  -2.123  -5.578  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.231  -1.032  -6.108  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       3.922  -3.941  -7.479  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       3.116  -3.732  -8.994  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.849  -2.293  -4.060  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.528  -1.672  -2.932  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.895  -0.215  -3.182  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.120   0.197  -4.319  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.799  -2.512  -2.771  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.532  -3.805  -3.479  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.206  -3.710  -4.177  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.476  -4.885  -2.571  1.00  0.00           O  
HETATM  228  HA  HYP A  16       5.929  -1.744  -2.031  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       7.991  -2.674  -1.721  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.633  -1.989  -3.214  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.340  -4.040  -4.167  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.294  -4.001  -5.214  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.471  -4.328  -3.684  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.826  -5.504  -2.928  1.00  0.00           H  
ATOM    235  N   HIS A  17       6.976   0.542  -2.093  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.339   1.955  -2.122  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.356   2.769  -2.952  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.718   3.740  -3.614  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.782   2.114  -2.622  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.428   3.439  -2.307  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       8.981   4.645  -2.803  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.505   3.732  -1.539  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.750   5.619  -2.358  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.682   5.093  -1.588  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.806   0.129  -1.230  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.277   2.319  -1.112  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.390   1.342  -2.175  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.787   1.984  -3.691  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.198   4.766  -3.394  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      11.111   3.026  -0.989  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.636   6.669  -2.585  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.100   2.397  -2.866  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.059   3.122  -3.553  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.599   4.262  -2.657  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.542   5.421  -3.063  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.872   2.207  -3.900  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.671   3.035  -4.299  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.252   1.246  -5.013  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.862   1.638  -2.297  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.470   3.527  -4.467  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.614   1.632  -3.024  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.623   3.105  -5.373  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.773   4.023  -3.874  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       0.774   2.571  -3.922  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.166   1.580  -5.481  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.461   1.215  -5.748  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.399   0.258  -4.600  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.311   3.903  -1.418  1.00  0.00           N  
ATOM    269  CA  CYS A  19       2.883   4.856  -0.406  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.087   5.419   0.340  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.202   4.894   0.220  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.923   4.165   0.559  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.944   4.802   2.267  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.408   2.965  -1.168  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.367   5.664  -0.903  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       0.916   4.276   0.188  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.167   3.113   0.600  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -6.457  -3.002  -6.838  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.153  -2.932  -5.413  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.341  -1.665  -5.122  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.469  -1.623  -4.260  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.406  -4.212  -4.949  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.295  -4.266  -3.420  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.029  -4.307  -5.599  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.692  -5.554  -2.899  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.851  -3.494  -7.430  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -7.089  -2.867  -4.883  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -5.981  -5.063  -5.283  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -4.675  -3.450  -3.082  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -6.281  -4.163  -2.991  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -3.318  -3.736  -5.020  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -4.076  -3.911  -6.602  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -3.717  -5.341  -5.634  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -4.380  -5.417  -1.875  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -3.837  -5.821  -3.504  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -5.429  -6.342  -2.949  1.00  0.00           H  
ATOM     20  N   ARG A   2      -5.665  -0.628  -5.875  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -5.011   0.667  -5.754  1.00  0.00           C  
ATOM     22  C   ARG A   2      -5.321   1.335  -4.419  1.00  0.00           C  
ATOM     23  O   ARG A   2      -4.448   1.950  -3.802  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -5.441   1.591  -6.901  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -6.866   1.350  -7.382  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -7.479   2.599  -7.995  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -8.070   3.465  -6.977  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -8.689   4.614  -7.226  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -8.751   5.097  -8.464  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -9.243   5.278  -6.221  1.00  0.00           N  
ATOM     31  H   ARG A   2      -6.369  -0.742  -6.538  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -3.952   0.501  -5.823  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -5.366   2.615  -6.568  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -4.773   1.445  -7.737  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -6.855   0.568  -8.126  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -7.469   1.039  -6.542  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -6.708   3.147  -8.516  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -8.247   2.304  -8.695  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -8.028   3.154  -6.032  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -8.330   4.595  -9.219  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -9.220   5.963  -8.644  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -9.188   4.897  -5.281  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -9.716   6.143  -6.378  1.00  0.00           H  
ATOM     44  N   ASP A   3      -6.571   1.231  -3.996  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -7.014   1.840  -2.751  1.00  0.00           C  
ATOM     46  C   ASP A   3      -6.380   1.170  -1.543  1.00  0.00           C  
ATOM     47  O   ASP A   3      -6.315  -0.058  -1.461  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.540   1.799  -2.652  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -9.201   2.760  -3.622  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -8.474   3.473  -4.350  1.00  0.00           O  
ATOM     51  OD2 ASP A   3     -10.442   2.805  -3.668  1.00  0.00           O  
ATOM     52  H   ASP A   3      -7.218   0.743  -4.537  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -6.700   2.874  -2.769  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -8.882   0.799  -2.875  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -8.835   2.063  -1.652  1.00  0.00           H  
HETATM   56  N   CGU A   4      -5.909   2.009  -0.620  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.255   1.570   0.610  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.078   0.644   0.334  1.00  0.00           C  
HETATM   59  O   CGU A   4      -3.915  -0.382   0.981  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.242   0.897   1.568  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -6.051   1.307   3.026  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.928   2.335   3.144  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -5.984   0.061   3.898  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -5.215   3.545   3.021  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -3.754   1.935   3.322  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -6.461   0.114   5.052  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -5.468  -0.977   3.423  1.00  0.00           O  
HETATM   68  H   CGU A   4      -6.002   2.970  -0.778  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -4.872   2.457   1.094  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -6.114  -0.173   1.503  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.248   1.151   1.274  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.954   1.822   3.318  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.240   1.021  -0.612  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.067   0.221  -0.935  1.00  0.00           C  
ATOM     75  C   CYS A   5      -0.971   0.468   0.102  1.00  0.00           C  
ATOM     76  O   CYS A   5       0.147  -0.037  -0.009  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.562   0.573  -2.332  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.312  -0.581  -2.992  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.401   1.857  -1.093  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.352  -0.821  -0.909  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.395   0.581  -3.018  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.118   1.555  -2.297  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.305   1.257   1.112  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.370   1.586   2.174  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.424   0.536   3.278  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.597  -0.063   3.626  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.690   2.973   2.739  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.720   3.796   3.551  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.211   1.628   1.145  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.623   1.596   1.751  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.022   3.612   1.934  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.483   2.880   3.466  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.613   0.318   3.822  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.801  -0.653   4.885  1.00  0.00           C  
ATOM     95  C   SER A   7      -1.935  -2.064   4.319  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.461  -3.031   4.921  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.041  -0.291   5.704  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.038   1.087   6.041  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.395   0.831   3.502  1.00  0.00           H  
ATOM    100  HA  SER A   7      -0.933  -0.616   5.527  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.928  -0.508   5.127  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.052  -0.873   6.615  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.573   1.568   5.393  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.597  -2.172   3.168  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.826  -3.458   2.512  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.521  -4.210   2.278  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.673  -3.778   1.494  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.526  -3.249   1.172  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.194  -4.505   0.656  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.535  -5.502   0.356  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.512  -4.463   0.547  1.00  0.00           N  
ATOM    112  H   ASN A   8      -2.966  -1.358   2.755  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.462  -4.051   3.152  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.273  -2.484   1.279  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.795  -2.929   0.443  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.970  -3.631   0.805  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.975  -5.257   0.214  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.349  -5.357   2.950  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.147  -6.179   2.816  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.000  -6.745   1.409  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.097  -6.778   0.855  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.357  -7.313   3.829  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.449  -6.844   4.730  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.311  -5.942   3.895  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.743  -5.622   3.072  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.639  -8.216   3.305  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.558  -7.482   4.376  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.022  -7.688   5.083  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.030  -6.297   5.561  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.065  -6.514   3.376  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.764  -5.178   4.507  1.00  0.00           H  
ATOM    132  N   ALA A  10      -1.116  -7.184   0.836  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -1.119  -7.752  -0.504  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.628  -6.743  -1.534  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.209  -7.066  -2.378  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.509  -8.253  -0.868  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.961  -7.122   1.330  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.448  -8.600  -0.504  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -3.020  -8.578   0.026  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.424  -9.081  -1.557  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -3.068  -7.454  -1.333  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.137  -5.520  -1.467  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.722  -4.488  -2.408  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.723  -4.090  -2.149  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.508  -3.967  -3.080  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.627  -3.255  -2.334  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.418  -2.112  -3.742  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.800  -5.307  -0.772  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.787  -4.909  -3.400  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.660  -3.573  -2.319  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.409  -2.709  -1.429  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.060  -3.898  -0.877  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.417  -3.512  -0.477  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.470  -4.503  -0.981  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.561  -4.101  -1.377  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.502  -3.402   1.046  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.849  -2.912   1.547  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.954  -3.022   3.060  1.00  0.00           C  
ATOM    159  NE  ARG A  12       5.263  -2.593   3.563  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       6.419  -3.215   3.298  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       6.439  -4.308   2.539  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       7.557  -2.742   3.801  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.372  -4.015  -0.180  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.629  -2.543  -0.908  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.742  -2.715   1.389  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.314  -4.375   1.476  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.629  -3.509   1.098  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.974  -1.878   1.260  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.189  -2.403   3.505  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.790  -4.052   3.343  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.277  -1.791   4.131  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       5.585  -4.673   2.160  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       7.306  -4.771   2.338  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       7.552  -1.921   4.377  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       8.426  -3.204   3.607  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.154  -5.794  -0.949  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.098  -6.814  -1.401  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.284  -6.762  -2.916  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.411  -6.747  -3.411  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.654  -8.236  -0.980  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.535  -9.299  -1.622  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.686  -8.374   0.535  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.274  -6.067  -0.609  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.048  -6.608  -0.933  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.638  -8.390  -1.312  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.805  -8.989  -2.621  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       3.996 -10.234  -1.668  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       5.430  -9.429  -1.032  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.760  -8.813   0.876  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.810  -7.399   0.983  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.512  -9.009   0.821  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.174  -6.728  -3.641  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.205  -6.675  -5.101  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.770  -5.353  -5.589  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.620  -5.318  -6.478  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.803  -6.865  -5.666  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.320  -8.301  -5.573  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.846  -9.188  -6.237  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.324  -8.542  -4.735  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.309  -6.735  -3.184  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.836  -7.475  -5.450  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.123  -6.234  -5.118  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.801  -6.570  -6.702  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.043  -7.791  -4.221  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.003  -9.461  -4.663  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.304  -4.268  -4.991  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.768  -2.934  -5.349  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.435  -2.268  -4.144  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.756  -1.769  -3.245  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.600  -2.066  -5.832  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.778  -2.719  -6.925  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.281  -3.026  -8.004  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.497  -2.928  -6.653  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.635  -4.364  -4.277  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.494  -3.034  -6.138  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.947  -1.861  -4.996  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       2.991  -1.133  -6.210  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.159  -2.651  -5.773  1.00  0.00           H  
ATOM    219 HD22 ASN A  15      -0.057  -3.346  -7.342  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.778  -2.257  -4.098  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.506  -1.657  -2.988  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.812  -0.178  -3.192  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.004   0.285  -4.316  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.804  -2.461  -2.947  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.460  -3.792  -3.537  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.150  -3.670  -4.263  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.320  -4.776  -2.533  1.00  0.00           O  
HETATM  228  HA  HYP A  16       5.967  -1.786  -2.057  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.138  -2.558  -1.925  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.560  -1.955  -3.531  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.260  -4.142  -4.186  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.263  -3.918  -5.309  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.405  -4.310  -3.815  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.719  -5.443  -2.894  1.00  0.00           H  
ATOM    235  N   HIS A  17       6.882   0.542  -2.075  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.189   1.968  -2.055  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.171   2.773  -2.850  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.488   3.786  -3.470  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.621   2.202  -2.557  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.219   3.535  -2.192  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       8.725   4.743  -2.640  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.285   3.839  -1.413  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.458   5.727  -2.157  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.412   5.206  -1.408  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.740   0.090  -1.228  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.121   2.293  -1.032  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.262   1.436  -2.146  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.623   2.115  -3.630  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       7.937   4.858  -3.224  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      10.919   3.134  -0.893  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.303   6.780  -2.341  1.00  0.00           H  
ATOM    252  N   VAL A  18       4.933   2.338  -2.783  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.859   3.040  -3.444  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.379   4.161  -2.532  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.156   5.292  -2.962  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.695   2.093  -3.780  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.450   2.884  -4.115  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.075   1.181  -4.934  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.732   1.543  -2.249  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.243   3.464  -4.361  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.489   1.481  -2.915  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.487   3.828  -3.592  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.579   2.330  -3.804  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.413   3.061  -5.178  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       2.629   1.550  -5.846  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.717   0.182  -4.736  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       4.150   1.164  -5.041  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.246   3.827  -1.260  1.00  0.00           N  
ATOM    269  CA  CYS A  19       2.814   4.781  -0.250  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.018   5.497   0.354  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.158   5.039   0.205  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.028   4.052   0.836  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.367   5.121   2.153  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.460   2.911  -0.988  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.174   5.507  -0.727  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.190   3.549   0.378  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.669   3.317   1.300  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -3.189   7.093  -4.859  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.104   5.976  -4.677  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.322   6.429  -3.875  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.184   7.128  -2.872  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -3.415   4.796  -3.955  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -2.090   4.441  -4.641  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.332   3.581  -3.917  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -2.243   4.000  -6.084  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -3.135   7.778  -4.159  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -4.428   5.641  -5.653  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -3.215   5.096  -2.937  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -1.443   5.305  -4.628  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -1.616   3.636  -4.097  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -4.788   3.444  -4.887  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -5.103   3.735  -3.176  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -3.757   2.704  -3.660  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -2.057   4.839  -6.738  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -3.246   3.633  -6.243  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -1.534   3.214  -6.297  1.00  0.00           H  
ATOM     20  N   ARG A   2      -6.509   6.050  -4.330  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -7.735   6.434  -3.659  1.00  0.00           C  
ATOM     22  C   ARG A   2      -8.068   5.472  -2.523  1.00  0.00           C  
ATOM     23  O   ARG A   2      -8.488   5.892  -1.446  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -8.894   6.503  -4.659  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -10.212   6.950  -4.042  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -10.064   8.270  -3.297  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -9.627   9.360  -4.172  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -9.319  10.585  -3.739  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -9.371  10.864  -2.440  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -8.951  11.525  -4.605  1.00  0.00           N  
ATOM     31  H   ARG A   2      -6.558   5.510  -5.138  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -7.577   7.411  -3.247  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -8.635   7.198  -5.445  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -9.038   5.524  -5.091  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -10.943   7.073  -4.827  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -10.549   6.191  -3.350  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -11.018   8.532  -2.864  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -9.337   8.143  -2.507  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -9.569   9.166  -5.133  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -9.640  10.155  -1.784  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -9.139  11.781  -2.110  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -8.903  11.318  -5.584  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -8.718  12.445  -4.282  1.00  0.00           H  
ATOM     44  N   ASP A   3      -7.884   4.189  -2.781  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.158   3.150  -1.800  1.00  0.00           C  
ATOM     46  C   ASP A   3      -6.977   2.988  -0.848  1.00  0.00           C  
ATOM     47  O   ASP A   3      -5.884   3.502  -1.108  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.450   1.833  -2.518  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.288   1.375  -3.373  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -6.341   0.783  -2.820  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -7.311   1.646  -4.591  1.00  0.00           O  
ATOM     52  H   ASP A   3      -7.550   3.920  -3.662  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.028   3.446  -1.234  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -8.655   1.072  -1.787  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -9.315   1.961  -3.154  1.00  0.00           H  
HETATM   56  N   CGU A   4      -7.197   2.285   0.257  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -6.144   2.071   1.240  1.00  0.00           C  
HETATM   58  C   CGU A   4      -5.188   0.958   0.820  1.00  0.00           C  
HETATM   59  O   CGU A   4      -5.027  -0.045   1.519  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.723   1.766   2.621  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -6.437   2.853   3.647  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.970   2.797   4.083  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -7.517   2.825   4.721  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -4.679   3.070   5.265  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -4.099   2.488   3.232  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -7.890   1.715   5.163  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -8.017   3.909   5.093  1.00  0.00           O  
HETATM   68  H   CGU A   4      -8.084   1.906   0.415  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.579   2.989   1.306  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -6.296   0.842   2.982  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.793   1.651   2.539  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.557   3.795   3.135  1.00  0.00           H  
ATOM     73  N   CYS A   5      -4.539   1.148  -0.317  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -3.580   0.185  -0.817  1.00  0.00           C  
ATOM     75  C   CYS A   5      -2.295   0.333   0.002  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.417  -0.527  -0.012  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -3.319   0.451  -2.306  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -2.916  -1.021  -3.319  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.699   1.970  -0.831  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.984  -0.809  -0.685  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -4.202   0.901  -2.734  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -2.500   1.147  -2.391  1.00  0.00           H  
ATOM     83  N   CYS A   6      -2.210   1.446   0.730  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -1.058   1.743   1.570  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.951   0.745   2.718  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.059   0.053   2.854  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -1.169   3.168   2.123  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.400   3.853   2.751  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.956   2.083   0.708  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -0.171   1.670   0.958  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.522   3.822   1.340  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.879   3.174   2.936  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.996   0.663   3.531  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.018  -0.259   4.659  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.455  -1.654   4.211  1.00  0.00           C  
ATOM     96  O   SER A   7      -3.163  -2.364   4.927  1.00  0.00           O  
ATOM     97  CB  SER A   7      -2.955   0.269   5.746  1.00  0.00           C  
ATOM     98  OG  SER A   7      -2.608   1.595   6.113  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.785   1.239   3.369  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.017  -0.320   5.057  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.970   0.266   5.378  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -2.885  -0.362   6.619  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.314   2.203   5.819  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.027  -2.044   3.020  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.373  -3.347   2.479  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.120  -4.191   2.299  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.235  -3.841   1.517  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.084  -3.183   1.136  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.786  -4.447   0.681  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.160  -5.489   0.493  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.094  -4.361   0.494  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.460  -1.439   2.493  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.035  -3.836   3.176  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.813  -2.397   1.216  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.356  -2.911   0.385  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.529  -3.496   0.657  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.573  -5.162   0.198  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.029  -5.319   3.016  1.00  0.00           N  
ATOM    119  CA  PRO A   9       0.125  -6.218   2.932  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.339  -6.739   1.515  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.461  -6.746   1.011  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.235  -7.368   3.878  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.279  -6.812   4.785  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.039  -5.805   3.970  1.00  0.00           C  
ATOM    125  HA  PRO A   9       1.028  -5.732   3.275  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.613  -8.203   3.305  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.644  -7.672   4.429  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -1.937  -7.602   5.115  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -0.811  -6.332   5.633  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -2.861  -6.280   3.455  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.395  -5.002   4.598  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.747  -7.159   0.872  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.682  -7.670  -0.490  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.225  -6.579  -1.450  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.642  -6.807  -2.293  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.031  -8.228  -0.917  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.615  -7.111   1.324  1.00  0.00           H  
ATOM    138  HA  ALA A  10       0.038  -8.476  -0.509  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -1.997  -9.307  -0.901  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.262  -7.889  -1.916  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.795  -7.882  -0.235  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.802  -5.391  -1.300  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.450  -4.249  -2.139  1.00  0.00           C  
ATOM    144  C   CYS A  11       1.030  -3.931  -1.994  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.733  -3.744  -2.984  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.291  -3.031  -1.755  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.029  -1.560  -2.800  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.477  -5.276  -0.596  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.654  -4.513  -3.164  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.336  -3.292  -1.820  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.061  -2.754  -0.736  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.492  -3.892  -0.749  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.894  -3.615  -0.448  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.798  -4.657  -1.114  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.826  -4.313  -1.689  1.00  0.00           O  
ATOM    156  CB  ARG A  12       3.108  -3.610   1.077  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.390  -2.924   1.551  1.00  0.00           C  
ATOM    158  CD  ARG A  12       5.641  -3.665   1.103  1.00  0.00           C  
ATOM    159  NE  ARG A  12       6.870  -3.078   1.635  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       8.089  -3.391   1.191  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       8.230  -4.180   0.127  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       9.166  -2.890   1.790  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.865  -4.060  -0.006  1.00  0.00           H  
ATOM    164  HA  ARG A  12       3.141  -2.639  -0.846  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.272  -3.105   1.538  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       3.127  -4.632   1.424  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.418  -1.924   1.149  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.380  -2.876   2.631  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.573  -4.690   1.438  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       5.684  -3.647   0.024  1.00  0.00           H  
ATOM    171  HE  ARG A  12       6.779  -2.448   2.383  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       7.420  -4.540  -0.349  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       9.142  -4.422  -0.207  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       9.065  -2.275   2.575  1.00  0.00           H  
ATOM    175 HH22 ARG A  12      10.082  -3.127   1.462  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.417  -5.926  -1.023  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.210  -7.000  -1.616  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.229  -6.893  -3.139  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.287  -6.995  -3.761  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.685  -8.395  -1.202  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.424  -9.501  -1.943  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.820  -8.590   0.302  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.588  -6.146  -0.542  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.220  -6.899  -1.251  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.637  -8.456  -1.458  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.919 -10.144  -1.231  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.159  -9.063  -2.602  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       3.720 -10.080  -2.522  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       3.768  -7.630   0.795  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.769  -9.057   0.520  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.018  -9.221   0.656  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.059  -6.684  -3.725  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.927  -6.563  -5.174  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.655  -5.336  -5.690  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.460  -5.422  -6.615  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.456  -6.470  -5.569  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.681  -7.759  -5.337  1.00  0.00           C  
ATOM    198  OD1 ASN A  14      -0.533  -7.801  -5.517  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.374  -8.821  -4.948  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.253  -6.608  -3.167  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.358  -7.442  -5.623  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       0.997  -5.685  -4.990  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.393  -6.218  -6.614  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       2.342  -8.725  -4.828  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.888  -9.656  -4.796  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.371  -4.195  -5.083  1.00  0.00           N  
ATOM    207  CA  ASN A  15       4.000  -2.943  -5.476  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.729  -2.312  -4.290  1.00  0.00           C  
ATOM    209  O   ASN A  15       4.107  -1.740  -3.394  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.957  -1.965  -6.025  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.267  -2.474  -7.276  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.895  -2.673  -8.313  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.962  -2.687  -7.186  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.723  -4.193  -4.342  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.721  -3.163  -6.247  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.204  -1.793  -5.271  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.442  -1.029  -6.261  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.522  -2.506  -6.331  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.494  -3.018  -7.979  1.00  0.00           H  
HETATM  220  N   HYP A  16       6.068  -2.406  -4.271  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.874  -1.842  -3.198  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.249  -0.385  -3.446  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.428   0.031  -4.588  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.123  -2.721  -3.213  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.656  -4.044  -3.734  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.330  -3.846  -4.418  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.480  -4.975  -2.684  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.374  -1.933  -2.242  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.518  -2.808  -2.214  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.865  -2.279  -3.863  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.401  -4.481  -4.397  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.388  -4.123  -5.461  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.561  -4.423  -3.926  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.858  -5.635  -3.019  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.384   0.372  -2.358  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.758   1.785  -2.416  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.700   2.604  -3.138  1.00  0.00           C  
ATOM    238  O   HIS A  17       7.001   3.452  -3.975  1.00  0.00           O  
ATOM    239  CB  HIS A  17       9.140   1.942  -3.072  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.728   3.325  -2.999  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.854   3.697  -3.707  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.357   4.420  -2.289  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      11.147   4.955  -3.437  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.255   5.417  -2.580  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.242  -0.037  -1.487  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.805   2.144  -1.404  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.831   1.269  -2.587  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       9.057   1.666  -4.110  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      11.357   3.125  -4.324  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       8.512   4.493  -1.621  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      11.976   5.513  -3.848  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.462   2.359  -2.774  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.350   3.082  -3.345  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.799   4.066  -2.320  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.536   5.228  -2.623  1.00  0.00           O  
ATOM    256  CB  VAL A  18       3.239   2.126  -3.805  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       2.016   2.909  -4.222  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.730   1.252  -4.947  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.290   1.686  -2.087  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.710   3.631  -4.202  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.969   1.487  -2.976  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       2.138   3.936  -3.911  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.143   2.488  -3.750  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.910   2.866  -5.293  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.375   0.242  -4.805  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       4.810   1.254  -4.962  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.355   1.638  -5.883  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.642   3.586  -1.098  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.138   4.403  -0.007  1.00  0.00           C  
ATOM    270  C   CYS A  19       3.702   3.905   1.317  1.00  0.00           C  
ATOM    271  O   CYS A  19       4.518   2.978   1.332  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.609   4.367   0.021  1.00  0.00           C  
ATOM    273  SG  CYS A  19       0.865   5.295   1.400  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.882   2.655  -0.919  1.00  0.00           H  
ATOM    275  HA  CYS A  19       3.467   5.418  -0.169  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.231   4.787  -0.898  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       1.283   3.340   0.101  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -7.205  -6.883  -2.597  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.323  -5.435  -2.654  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.782  -5.015  -2.798  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.580  -5.712  -3.424  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.495  -4.837  -3.812  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.868  -5.495  -5.146  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.008  -5.000  -3.529  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.125  -4.924  -6.334  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.930  -7.430  -2.971  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -6.939  -5.037  -1.725  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -6.709  -3.780  -3.868  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -6.646  -6.551  -5.093  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -7.927  -5.363  -5.320  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -4.875  -5.578  -2.626  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -4.556  -4.027  -3.402  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -4.537  -5.510  -4.356  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -5.173  -4.532  -6.008  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -6.708  -4.131  -6.777  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -5.961  -5.702  -7.065  1.00  0.00           H  
ATOM     20  N   ARG A   2      -9.117  -3.876  -2.210  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -10.469  -3.341  -2.257  1.00  0.00           C  
ATOM     22  C   ARG A   2     -10.475  -1.933  -1.697  1.00  0.00           C  
ATOM     23  O   ARG A   2     -11.129  -1.041  -2.230  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -11.436  -4.213  -1.449  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -12.899  -3.814  -1.600  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -13.521  -3.402  -0.268  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -13.516  -1.948  -0.064  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -14.271  -1.085  -0.758  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -15.088  -1.523  -1.715  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -14.218   0.215  -0.489  1.00  0.00           N  
ATOM     31  H   ARG A   2      -8.436  -3.373  -1.733  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -10.780  -3.315  -3.286  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -11.331  -5.240  -1.771  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -11.173  -4.146  -0.404  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -12.964  -2.982  -2.284  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -13.449  -4.653  -1.998  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -14.541  -3.751  -0.241  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -12.962  -3.868   0.532  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -12.920  -1.592   0.637  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -15.141  -2.501  -1.921  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -15.647  -0.875  -2.236  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -13.603   0.564   0.249  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -14.773   0.863  -1.008  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.744  -1.756  -0.608  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -9.651  -0.469   0.058  1.00  0.00           C  
ATOM     46  C   ASP A   3      -8.306  -0.352   0.748  1.00  0.00           C  
ATOM     47  O   ASP A   3      -7.790  -1.353   1.252  1.00  0.00           O  
ATOM     48  CB  ASP A   3     -10.781  -0.328   1.072  1.00  0.00           C  
ATOM     49  CG  ASP A   3     -11.505   0.991   0.941  1.00  0.00           C  
ATOM     50  OD1 ASP A   3     -10.954   1.913   0.312  1.00  0.00           O  
ATOM     51  OD2 ASP A   3     -12.641   1.091   1.450  1.00  0.00           O  
ATOM     52  H   ASP A   3      -9.254  -2.515  -0.232  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.739   0.306  -0.687  1.00  0.00           H  
ATOM     54  HB2 ASP A   3     -11.494  -1.125   0.924  1.00  0.00           H  
ATOM     55  HB3 ASP A   3     -10.373  -0.396   2.070  1.00  0.00           H  
HETATM   56  N   CGU A   4      -7.749   0.859   0.739  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -6.445   1.153   1.340  1.00  0.00           C  
HETATM   58  C   CGU A   4      -5.341   0.273   0.754  1.00  0.00           C  
HETATM   59  O   CGU A   4      -5.177  -0.884   1.135  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.491   1.005   2.862  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.862   2.177   3.606  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.788   2.820   2.741  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -5.485   1.741   5.015  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -3.647   2.321   2.738  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -5.098   3.799   2.026  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -5.750   0.569   5.367  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -4.928   2.566   5.769  1.00  0.00           O  
HETATM   68  H   CGU A   4      -8.235   1.590   0.299  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.213   2.182   1.108  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -5.962   0.105   3.142  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.520   0.918   3.175  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.636   2.918   3.721  1.00  0.00           H  
ATOM     73  N   CYS A   5      -4.589   0.827  -0.182  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -3.510   0.098  -0.824  1.00  0.00           C  
ATOM     75  C   CYS A   5      -2.186   0.334  -0.080  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.283  -0.493  -0.122  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -3.405   0.550  -2.285  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -2.882  -0.735  -3.484  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.762   1.752  -0.452  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.750  -0.954  -0.793  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -4.372   0.907  -2.604  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -2.701   1.364  -2.341  1.00  0.00           H  
ATOM     83  N   CYS A   6      -2.077   1.475   0.594  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.860   1.826   1.327  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.589   0.849   2.471  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.472   0.224   2.527  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.972   3.252   1.873  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.617   3.998   2.367  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.832   2.102   0.602  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -0.035   1.783   0.634  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.408   3.884   1.115  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.616   3.246   2.741  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.546   0.728   3.378  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.411  -0.161   4.525  1.00  0.00           C  
ATOM     95  C   SER A   7      -1.588  -1.625   4.116  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.142  -2.538   4.817  1.00  0.00           O  
ATOM     97  CB  SER A   7      -2.436   0.214   5.596  1.00  0.00           C  
ATOM     98  OG  SER A   7      -2.346   1.590   5.927  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.373   1.266   3.283  1.00  0.00           H  
ATOM    100  HA  SER A   7      -0.420  -0.032   4.930  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.430   0.010   5.227  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -2.255  -0.371   6.484  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.220   2.006   5.801  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.258  -1.835   2.987  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.528  -3.176   2.470  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.246  -3.979   2.286  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.364  -3.594   1.517  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.249  -3.081   1.130  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.961  -4.362   0.751  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.330  -5.385   0.493  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.284  -4.313   0.723  1.00  0.00           N  
ATOM    112  H   ASN A   8      -2.593  -1.060   2.490  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.164  -3.685   3.176  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.972  -2.288   1.175  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.525  -2.854   0.360  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.721  -3.458   0.946  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.772  -5.127   0.484  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.135  -5.122   2.979  1.00  0.00           N  
ATOM    119  CA  PRO A   9       0.039  -5.987   2.885  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.229  -6.533   1.474  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.342  -6.543   0.950  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.261  -7.128   3.867  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.349  -6.614   4.747  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.143  -5.659   3.905  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.937  -5.468   3.190  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.578  -8.002   3.318  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.628  -7.357   4.435  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -1.973  -7.431   5.076  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -0.924  -6.100   5.597  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -2.921  -6.184   3.370  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.564  -4.874   4.516  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.867  -6.967   0.861  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.828  -7.502  -0.493  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.389  -6.427  -1.478  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.454  -6.669  -2.339  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.184  -8.068  -0.888  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.727  -6.916   1.330  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.107  -8.308  -0.512  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.060  -9.076  -1.258  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.620  -7.453  -1.660  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.835  -8.080  -0.025  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.950  -5.231  -1.329  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.599  -4.111  -2.194  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.878  -3.780  -2.028  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.586  -3.578  -3.007  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.462  -2.888  -1.875  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.068  -1.402  -2.862  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.607  -5.097  -0.609  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.775  -4.414  -3.214  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.498  -3.132  -2.056  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.337  -2.632  -0.832  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.328  -3.752  -0.779  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.726  -3.466  -0.460  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.664  -4.505  -1.080  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.751  -4.165  -1.535  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.917  -3.433   1.059  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.339  -3.118   1.489  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.481  -3.127   3.005  1.00  0.00           C  
ATOM    159  NE  ARG A  12       4.055  -4.398   3.606  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       4.652  -5.578   3.400  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       5.713  -5.669   2.601  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       4.185  -6.669   4.000  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.697  -3.933  -0.044  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.976  -2.495  -0.866  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.261  -2.685   1.477  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.649  -4.397   1.463  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       5.004  -3.859   1.071  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.608  -2.140   1.118  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.517  -2.954   3.254  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.878  -2.328   3.412  1.00  0.00           H  
ATOM    171  HE  ARG A  12       3.274  -4.363   4.202  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       6.072  -4.851   2.147  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       6.158  -6.553   2.447  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       3.389  -6.609   4.605  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       4.624  -7.557   3.848  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.245  -5.767  -1.092  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.066  -6.833  -1.660  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.172  -6.691  -3.179  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.266  -6.759  -3.741  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.515  -8.235  -1.305  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.278  -9.329  -2.044  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.587  -8.472   0.196  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.367  -5.986  -0.707  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.054  -6.744  -1.238  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.479  -8.283  -1.607  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.283 -10.229  -1.448  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.294  -9.004  -2.215  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       3.798  -9.525  -2.991  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.225  -9.318   0.398  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       2.595  -8.670   0.576  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.988  -7.594   0.679  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.036  -6.488  -3.830  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.996  -6.332  -5.281  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.634  -5.020  -5.704  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.394  -4.968  -6.669  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.559  -6.369  -5.783  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.921  -7.740  -5.653  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.390  -8.713  -6.238  1.00  0.00           O  
ATOM    199  ND2 ASN A  14      -0.155  -7.826  -4.886  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.200  -6.439  -3.322  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.546  -7.147  -5.721  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       0.980  -5.663  -5.213  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.544  -6.082  -6.820  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.476  -7.012  -4.446  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.584  -8.701  -4.790  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.319  -3.960  -4.971  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.859  -2.636  -5.257  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.677  -2.120  -4.071  1.00  0.00           C  
ATOM    209  O   ASN A  15       4.137  -1.490  -3.158  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.727  -1.651  -5.568  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.821  -2.112  -6.693  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.262  -2.313  -7.824  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.541  -2.275  -6.391  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.709  -4.070  -4.209  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.507  -2.722  -6.113  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.123  -1.520  -4.683  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.156  -0.701  -5.846  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.256  -2.091  -5.470  1.00  0.00           H  
ATOM    219 HD22 ASN A  15      -0.065  -2.569  -7.099  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.993  -2.387  -4.060  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.866  -1.958  -2.973  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.283  -0.494  -3.065  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.617   0.005  -4.138  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.088  -2.860  -3.138  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.559  -4.109  -3.759  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.257  -3.785  -4.439  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.314  -5.102  -2.785  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.404  -2.145  -2.011  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.528  -3.055  -2.172  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.810  -2.375  -3.779  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.288  -4.538  -4.444  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.345  -3.881  -5.510  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.470  -4.427  -4.079  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.619  -5.669  -3.149  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.285   0.169  -1.910  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.684   1.573  -1.786  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.783   2.505  -2.592  1.00  0.00           C  
ATOM    238  O   HIS A  17       7.142   3.644  -2.881  1.00  0.00           O  
ATOM    239  CB  HIS A  17       9.164   1.734  -2.178  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.729   3.110  -1.960  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.761   3.730  -0.727  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.285   3.987  -2.833  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      10.308   4.925  -0.852  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.635   5.104  -2.118  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.027  -0.312  -1.102  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.570   1.841  -0.752  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.755   1.044  -1.595  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       9.272   1.490  -3.223  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       9.427   3.352   0.113  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      10.426   3.833  -3.893  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      10.463   5.636  -0.053  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.594   2.037  -2.904  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.637   2.852  -3.619  1.00  0.00           C  
ATOM    254  C   VAL A  18       4.045   3.889  -2.665  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.803   5.037  -3.037  1.00  0.00           O  
ATOM    256  CB  VAL A  18       3.531   1.983  -4.253  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       2.218   2.736  -4.325  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.963   1.534  -5.641  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.341   1.134  -2.620  1.00  0.00           H  
ATOM    260  HA  VAL A  18       5.165   3.367  -4.410  1.00  0.00           H  
ATOM    261  HB  VAL A  18       3.390   1.106  -3.641  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       2.244   3.428  -5.151  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       2.077   3.279  -3.402  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.409   2.035  -4.460  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.497   2.336  -6.130  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.092   1.275  -6.223  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       4.610   0.672  -5.556  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.843   3.472  -1.426  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.305   4.346  -0.397  1.00  0.00           C  
ATOM    270  C   CYS A  19       3.826   3.919   0.969  1.00  0.00           C  
ATOM    271  O   CYS A  19       4.746   3.099   1.051  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.778   4.314  -0.413  1.00  0.00           C  
ATOM    273  SG  CYS A  19       0.999   5.329   0.883  1.00  0.00           S  
ATOM    274  H   CYS A  19       4.075   2.553  -1.190  1.00  0.00           H  
ATOM    275  HA  CYS A  19       3.641   5.352  -0.601  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.428   4.676  -1.368  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       1.445   3.295  -0.276  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1     -12.853   6.014  -5.482  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -12.328   4.832  -4.816  1.00  0.00           C  
ATOM      3  C   ILE A   1     -11.099   5.193  -3.989  1.00  0.00           C  
ATOM      4  O   ILE A   1     -10.146   5.776  -4.505  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -11.951   3.733  -5.836  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -13.160   3.383  -6.710  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.431   2.494  -5.117  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -12.845   2.412  -7.829  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -12.238   6.750  -5.694  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -13.095   4.444  -4.160  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -11.159   4.114  -6.464  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -13.924   2.937  -6.092  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -13.548   4.289  -7.155  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -11.673   2.556  -4.068  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -10.359   2.432  -5.236  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -11.890   1.612  -5.541  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -12.583   1.453  -7.410  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -12.016   2.790  -8.410  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -13.711   2.304  -8.466  1.00  0.00           H  
ATOM     20  N   ARG A   2     -11.127   4.852  -2.710  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -10.022   5.137  -1.825  1.00  0.00           C  
ATOM     22  C   ARG A   2      -8.948   4.062  -1.954  1.00  0.00           C  
ATOM     23  O   ARG A   2      -9.244   2.869  -1.860  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -10.512   5.237  -0.373  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -11.109   3.947   0.175  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -11.603   4.119   1.605  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -12.080   2.858   2.186  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -11.274   1.870   2.596  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -9.964   2.001   2.525  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -11.783   0.750   3.095  1.00  0.00           N  
ATOM     31  H   ARG A   2     -11.904   4.398  -2.354  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -9.609   6.083  -2.121  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -9.680   5.512   0.250  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -11.264   6.010  -0.313  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -11.939   3.654  -0.449  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -10.352   3.177   0.155  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -10.791   4.496   2.210  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -12.413   4.833   1.609  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -13.049   2.741   2.266  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -9.546   2.845   2.157  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -9.354   1.258   2.855  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -12.771   0.629   3.169  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -11.165   0.020   3.410  1.00  0.00           H  
ATOM     44  N   ASP A   3      -7.710   4.478  -2.160  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -6.614   3.528  -2.275  1.00  0.00           C  
ATOM     46  C   ASP A   3      -5.983   3.299  -0.916  1.00  0.00           C  
ATOM     47  O   ASP A   3      -5.421   4.217  -0.318  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -5.543   3.998  -3.261  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -4.268   3.177  -3.133  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -4.346   1.934  -3.231  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.191   3.769  -2.910  1.00  0.00           O  
ATOM     52  H   ASP A   3      -7.523   5.436  -2.222  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -7.028   2.593  -2.625  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -5.918   3.898  -4.269  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -5.307   5.034  -3.066  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.068   2.071  -0.438  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.492   1.727   0.845  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.319   0.783   0.656  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.110  -0.132   1.452  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.542   1.101   1.762  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -6.649   1.791   3.112  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -7.465   0.928   4.065  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -7.049   3.254   2.923  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -8.374   0.203   3.589  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -7.187   0.956   5.281  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -7.933   3.535   2.075  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -6.463   4.121   3.603  1.00  0.00           O  
HETATM   68  H   CGU A   4      -6.520   1.382  -0.964  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.134   2.641   1.297  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -6.285   0.066   1.933  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.506   1.152   1.280  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -5.650   1.813   3.520  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.549   1.014  -0.403  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.384   0.193  -0.699  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.386   0.275   0.449  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.639  -0.668   0.713  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.726   0.640  -2.007  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.317  -0.397  -2.523  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.771   1.763  -1.004  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.715  -0.831  -0.802  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.461   0.611  -2.798  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.367   1.653  -1.893  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.397   1.408   1.142  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.515   1.623   2.273  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.861   0.651   3.394  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.015  -0.014   3.945  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.644   3.064   2.765  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.798   3.666   3.702  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.030   2.114   0.891  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.499   1.444   1.950  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.779   3.714   1.915  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.510   3.136   3.405  1.00  0.00           H  
ATOM     93  N   SER A   7      -2.146   0.564   3.711  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.623  -0.331   4.754  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.988  -1.695   4.167  1.00  0.00           C  
ATOM     96  O   SER A   7      -3.852  -2.401   4.688  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.844   0.285   5.439  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.621   1.651   5.748  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.797   1.112   3.226  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.834  -0.458   5.479  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.698   0.215   4.782  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.050  -0.250   6.355  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.460   2.128   5.689  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.328  -2.068   3.077  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.601  -3.342   2.433  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.319  -4.135   2.253  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.442  -3.746   1.483  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.265  -3.114   1.074  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.916  -4.366   0.523  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.245  -5.351   0.222  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.233  -4.335   0.391  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.647  -1.472   2.699  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.275  -3.899   3.065  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.017  -2.352   1.171  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.516  -2.783   0.371  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.707  -3.517   0.656  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.681  -5.129   0.034  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.196  -5.267   2.957  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.014  -6.124   2.875  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.187  -6.694   1.476  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.303  -6.719   0.965  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.303  -7.251   3.878  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.398  -6.733   4.748  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.200  -5.799   3.890  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.878  -5.592   3.175  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.610  -8.138   3.344  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.589  -7.460   4.450  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.015  -7.551   5.089  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -0.978  -6.202   5.589  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -2.972  -6.338   3.362  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.628  -5.007   4.488  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.903  -7.144   0.860  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.847  -7.715  -0.481  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.348  -6.691  -1.495  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.569  -6.973  -2.268  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.210  -8.252  -0.890  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.767  -7.088   1.319  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.154  -8.544  -0.458  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.977  -7.776  -0.295  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.240  -9.319  -0.727  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.383  -8.043  -1.935  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.941  -5.500  -1.476  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.539  -4.436  -2.390  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.914  -4.064  -2.135  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.697  -3.912  -3.068  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.440  -3.209  -2.232  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.190  -1.938  -3.515  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.658  -5.332  -0.826  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.629  -4.815  -3.396  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.472  -3.521  -2.276  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.248  -2.751  -1.272  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.265  -3.951  -0.858  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.629  -3.628  -0.449  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.628  -4.621  -1.038  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.698  -4.229  -1.499  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.726  -3.634   1.082  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.146  -3.536   1.617  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.783  -2.190   1.303  1.00  0.00           C  
ATOM    159  NE  ARG A  12       6.206  -2.160   1.657  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       7.161  -2.814   0.982  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       6.860  -3.491  -0.119  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       8.421  -2.780   1.407  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.582  -4.105  -0.165  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.870  -2.637  -0.814  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.161  -2.800   1.470  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.291  -4.551   1.451  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.127  -3.669   2.688  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.742  -4.318   1.167  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       4.680  -1.995   0.246  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.267  -1.422   1.863  1.00  0.00           H  
ATOM    171  HE  ARG A  12       6.457  -1.646   2.455  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       5.910  -3.520  -0.459  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       7.573  -3.984  -0.630  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       8.663  -2.265   2.232  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       9.135  -3.274   0.905  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.280  -5.902  -1.013  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.155  -6.942  -1.545  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.242  -6.864  -3.067  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.334  -6.917  -3.637  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.680  -8.353  -1.126  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.512  -9.436  -1.804  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.739  -8.510   0.386  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.413  -6.156  -0.625  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.140  -6.783  -1.134  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.653  -8.474  -1.438  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       3.862 -10.098  -2.355  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.049  -9.999  -1.055  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       5.216  -8.975  -2.482  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.800  -8.194   0.817  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.539  -7.900   0.780  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.920  -9.545   0.636  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.088  -6.741  -3.713  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.016  -6.661  -5.170  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.739  -5.430  -5.685  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.636  -5.524  -6.524  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.560  -6.619  -5.626  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.802  -7.912  -5.360  1.00  0.00           C  
ATOM    198  OD1 ASN A  14      -0.407  -7.988  -5.564  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.506  -8.943  -4.912  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.255  -6.704  -3.195  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.487  -7.539  -5.577  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.061  -5.816  -5.109  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.533  -6.423  -6.685  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       2.469  -8.822  -4.776  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       1.033  -9.781  -4.736  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.357  -4.276  -5.164  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.975  -3.019  -5.556  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.602  -2.338  -4.341  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.903  -1.831  -3.462  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.952  -2.087  -6.216  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.503  -2.568  -7.584  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       1.899  -3.630  -7.722  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       2.792  -1.783  -8.612  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.644  -4.269  -4.485  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.756  -3.245  -6.265  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.083  -2.014  -5.581  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.391  -1.106  -6.327  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       3.274  -0.948  -8.436  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       2.514  -2.072  -9.505  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.942  -2.318  -4.270  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.654  -1.700  -3.163  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.927  -0.215  -3.374  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.062   0.251  -4.502  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.966  -2.482  -3.134  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.611  -3.841  -3.652  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.290  -3.745  -4.371  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.473  -4.771  -2.595  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.122  -1.842  -2.229  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.339  -2.531  -2.124  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.692  -1.994  -3.770  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.402  -4.230  -4.290  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.390  -4.047  -5.403  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.547  -4.353  -3.877  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.952  -5.503  -2.954  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.023   0.507  -2.260  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.301   1.943  -2.256  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.183   2.739  -2.914  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.394   3.822  -3.453  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.668   2.222  -2.906  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.101   3.660  -2.869  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.214   4.389  -1.701  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.442   4.506  -3.871  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.604   5.618  -1.989  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.750   5.714  -3.296  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.918   0.053  -1.405  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.338   2.252  -1.226  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.422   1.641  -2.397  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.627   1.912  -3.938  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       9.031   4.058  -0.798  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       9.470   4.272  -4.927  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.773   6.409  -1.274  1.00  0.00           H  
ATOM    252  N   VAL A  18       4.981   2.219  -2.813  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.828   2.906  -3.342  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.431   4.013  -2.372  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.205   5.157  -2.757  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.653   1.940  -3.556  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.366   2.710  -3.749  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       2.922   1.040  -4.749  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.861   1.371  -2.341  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.099   3.344  -4.291  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.552   1.320  -2.677  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.427   3.634  -3.193  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.538   2.122  -3.386  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.230   2.927  -4.795  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.262   0.075  -4.402  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.684   1.487  -5.371  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       2.014   0.917  -5.321  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.383   3.652  -1.099  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.045   4.594  -0.043  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.307   5.269   0.484  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.407   4.714   0.366  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.320   3.867   1.089  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.700   4.953   2.416  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.597   2.730  -0.862  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.391   5.346  -0.460  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.472   3.341   0.680  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.997   3.154   1.538  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1     -14.383   0.035   4.658  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -12.977   0.012   5.030  1.00  0.00           C  
ATOM      3  C   ILE A   1     -12.134   0.753   4.000  1.00  0.00           C  
ATOM      4  O   ILE A   1     -12.480   0.801   2.819  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -12.443  -1.430   5.184  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -12.686  -2.242   3.905  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -13.095  -2.106   6.382  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -12.077  -3.629   3.938  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -14.620   0.183   3.717  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -12.880   0.512   5.982  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -11.381  -1.375   5.370  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -13.749  -2.353   3.753  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -12.262  -1.712   3.065  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -12.417  -2.078   7.223  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -13.321  -3.133   6.137  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -14.007  -1.586   6.638  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -11.497  -3.746   4.842  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -11.434  -3.759   3.079  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -12.863  -4.368   3.915  1.00  0.00           H  
ATOM     20  N   ARG A   2     -11.037   1.340   4.455  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -10.152   2.076   3.578  1.00  0.00           C  
ATOM     22  C   ARG A   2      -9.315   1.099   2.756  1.00  0.00           C  
ATOM     23  O   ARG A   2      -9.480   1.002   1.542  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -9.255   3.009   4.398  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -8.498   4.038   3.571  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -9.435   5.043   2.906  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -10.204   4.455   1.803  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -9.677   4.090   0.632  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -8.401   4.342   0.360  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -10.437   3.490  -0.279  1.00  0.00           N  
ATOM     31  H   ARG A   2     -10.821   1.276   5.401  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -10.761   2.661   2.916  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -9.868   3.537   5.112  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -8.533   2.410   4.935  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -7.820   4.574   4.219  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -7.933   3.525   2.806  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -10.124   5.416   3.649  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -8.846   5.863   2.522  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -11.159   4.298   1.961  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -7.814   4.818   1.042  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -8.005   4.061  -0.511  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -11.404   3.311  -0.089  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -10.043   3.200  -1.152  1.00  0.00           H  
ATOM     44  N   ASP A   3      -8.451   0.368   3.459  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -7.574  -0.655   2.873  1.00  0.00           C  
ATOM     46  C   ASP A   3      -6.947  -0.225   1.544  1.00  0.00           C  
ATOM     47  O   ASP A   3      -7.182  -0.831   0.498  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.329  -1.977   2.707  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.400  -3.135   2.384  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -6.454  -3.377   3.164  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -7.616  -3.811   1.358  1.00  0.00           O  
ATOM     52  H   ASP A   3      -8.412   0.502   4.423  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -6.771  -0.816   3.576  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -8.851  -2.204   3.625  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -9.046  -1.878   1.906  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.129   0.817   1.586  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.454   1.289   0.384  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.195   0.465   0.154  1.00  0.00           C  
HETATM   59  O   CGU A   4      -3.971  -0.533   0.828  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.079   2.773   0.474  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.478   3.458   1.767  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -5.471   4.959   1.543  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -4.667   2.896   2.923  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -4.443   5.484   1.069  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -6.514   5.602   1.795  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -3.508   2.491   2.695  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -5.210   2.802   4.042  1.00  0.00           O  
HETATM   68  H   CGU A   4      -5.956   1.263   2.443  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.123   1.140  -0.450  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -5.547   3.299  -0.342  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -4.009   2.865   0.373  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.505   3.185   1.958  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.365   0.888  -0.785  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.136   0.167  -1.077  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.093   0.371   0.023  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.091  -0.341   0.079  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.575   0.598  -2.431  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.417  -0.602  -3.166  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.581   1.699  -1.287  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.379  -0.884  -1.124  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.392   0.734  -3.126  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.051   1.535  -2.313  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.331   1.337   0.902  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.408   1.606   1.992  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.633   0.605   3.119  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.303  -0.054   3.579  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.584   3.039   2.506  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.839   3.677   3.451  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.152   1.872   0.825  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.596   1.484   1.615  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.742   3.696   1.665  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.451   3.077   3.149  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.877   0.497   3.555  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.246  -0.414   4.626  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.271  -1.868   4.152  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.786  -2.759   4.853  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.611  -0.022   5.195  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.595   1.313   5.675  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.579   1.061   3.145  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.507  -0.318   5.406  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.359  -0.104   4.418  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.864  -0.682   6.011  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.027   1.896   5.025  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.853  -2.101   2.975  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.968  -3.452   2.417  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.608  -4.117   2.259  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.746  -3.630   1.525  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.665  -3.412   1.057  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.087  -4.784   0.568  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.254  -5.597   0.177  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.380  -5.059   0.596  1.00  0.00           N  
ATOM    112  H   ASN A   8      -3.234  -1.347   2.473  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.565  -4.039   3.097  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.534  -2.789   1.123  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.986  -2.990   0.330  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -6.007  -4.363   0.936  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.675  -5.933   0.281  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.405  -5.253   2.941  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.152  -6.002   2.876  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.095  -6.578   1.487  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.211  -6.534   0.980  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.342  -7.134   3.898  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.517  -6.728   4.725  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.384  -5.899   3.827  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.689  -5.389   3.165  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.529  -8.062   3.377  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.548  -7.228   4.502  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.051  -7.606   5.057  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.187  -6.146   5.571  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.061  -6.526   3.266  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.931  -5.164   4.400  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.958  -7.112   0.875  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.858  -7.699  -0.456  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.430  -6.663  -1.490  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.475  -6.912  -2.282  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.179  -8.339  -0.859  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.826  -7.107   1.331  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.110  -8.477  -0.417  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.219  -8.435  -1.934  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.997  -7.719  -0.523  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.258  -9.316  -0.407  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.069  -5.497  -1.474  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.720  -4.439  -2.416  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.708  -3.989  -2.159  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.488  -3.820  -3.090  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.678  -3.250  -2.308  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.623  -2.130  -3.751  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.782  -5.343  -0.812  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.778  -4.852  -3.411  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.689  -3.617  -2.214  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.426  -2.672  -1.432  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.038  -3.824  -0.882  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.381  -3.417  -0.463  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.443  -4.389  -0.988  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.527  -3.973  -1.389  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.433  -3.354   1.065  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.720  -2.773   1.627  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.750  -2.886   3.143  1.00  0.00           C  
ATOM    159  NE  ARG A  12       2.621  -2.195   3.773  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       2.335  -2.260   5.075  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       3.082  -3.000   5.890  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       1.300  -1.585   5.558  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.350  -3.991  -0.191  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.587  -2.434  -0.868  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.611  -2.748   1.414  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.318  -4.355   1.456  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.559  -3.312   1.217  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.785  -1.730   1.350  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.715  -3.930   3.414  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.670  -2.453   3.505  1.00  0.00           H  
ATOM    171  HE  ARG A  12       2.046  -1.647   3.190  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       3.863  -3.512   5.527  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       2.869  -3.047   6.866  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       0.732  -1.021   4.939  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       1.071  -1.632   6.530  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.128  -5.683  -0.980  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.062  -6.700  -1.460  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.190  -6.658  -2.983  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.297  -6.677  -3.522  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.640  -8.122  -1.018  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.532  -9.180  -1.653  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.682  -8.245   0.498  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.248  -5.958  -0.645  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.027  -6.488  -1.030  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.626  -8.293  -1.343  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.549  -8.820  -1.688  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.188  -9.383  -2.657  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.490 -10.086  -1.068  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.827  -7.741   0.924  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.589  -7.794   0.873  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.659  -9.289   0.775  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.054  -6.600  -3.670  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.037  -6.555  -5.131  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.657  -5.266  -5.640  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.485  -5.278  -6.550  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.610  -6.666  -5.653  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.045  -8.069  -5.529  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.555  -9.011  -6.131  1.00  0.00           O  
ATOM    199  ND2 ASN A  14      -0.011  -8.220  -4.746  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.204  -6.587  -3.182  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.613  -7.389  -5.497  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       0.985  -5.991  -5.094  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.595  -6.382  -6.693  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.366  -7.429  -4.290  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.391  -9.117  -4.653  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.262  -4.158  -5.032  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.787  -2.851  -5.401  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.472  -2.211  -4.194  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.816  -1.626  -3.331  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.663  -1.939  -5.905  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.868  -2.543  -7.046  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.399  -2.820  -8.119  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.576  -2.745  -6.820  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.609  -4.221  -4.299  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.516  -2.994  -6.181  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.984  -1.735  -5.092  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.093  -1.008  -6.247  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.215  -2.497  -5.943  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.037  -3.132  -7.539  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.806  -2.331  -4.104  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.561  -1.781  -2.987  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.919  -0.308  -3.159  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.111   0.174  -4.274  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.836  -2.627  -2.968  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.481  -3.905  -3.662  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.151  -3.737  -4.340  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.376  -4.972  -2.742  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.021  -1.916  -2.055  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.134  -2.806  -1.948  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.622  -2.103  -3.492  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.265  -4.193  -4.360  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.228  -3.941  -5.398  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.413  -4.385  -3.895  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.694  -5.562  -3.092  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.032   0.381  -2.025  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.396   1.795  -1.973  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.429   2.656  -2.775  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.799   3.675  -3.353  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.846   1.977  -2.444  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.495   3.271  -2.027  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.057   4.513  -2.437  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.564   3.501  -1.227  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.825   5.449  -1.911  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.746   4.861  -1.173  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.889  -0.089  -1.186  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.321   2.104  -0.945  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.443   1.172  -2.045  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.864   1.924  -3.517  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.284   4.681  -3.027  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      11.163   2.754  -0.727  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.715   6.513  -2.059  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.177   2.259  -2.764  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.146   3.011  -3.440  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.664   4.124  -2.516  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.413   5.252  -2.937  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.974   2.101  -3.849  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.717   2.914  -4.076  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.331   1.317  -5.098  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.934   1.455  -2.265  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.575   3.449  -4.331  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.786   1.402  -3.049  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.745   3.785  -3.438  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.853   2.316  -3.836  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.672   3.224  -5.109  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.249   1.702  -5.515  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.536   1.415  -5.823  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.460   0.275  -4.844  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.563   3.785  -1.241  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.133   4.727  -0.221  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.334   5.476   0.349  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.475   5.019   0.219  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.403   3.973   0.887  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.682   5.025   2.186  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.797   2.876  -0.975  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.458   5.434  -0.677  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.600   3.405   0.447  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       3.095   3.294   1.364  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -7.820   6.681  -1.838  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.393   6.385  -1.840  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.769   6.847  -0.522  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.721   7.499  -0.491  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.673   7.058  -3.036  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.500   6.908  -4.320  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.285   6.456  -3.236  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.701   5.472  -4.763  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.437   6.030  -1.425  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -6.274   5.314  -1.927  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -5.554   8.107  -2.813  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -7.476   7.341  -4.162  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -6.005   7.436  -5.122  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -4.360   5.379  -3.263  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -3.643   6.752  -2.420  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -3.870   6.812  -4.168  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -7.586   5.070  -4.294  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -5.842   4.882  -4.474  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -6.815   5.438  -5.836  1.00  0.00           H  
ATOM     20  N   ARG A   2      -6.436   6.520   0.575  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -5.963   6.903   1.889  1.00  0.00           C  
ATOM     22  C   ARG A   2      -5.053   5.832   2.481  1.00  0.00           C  
ATOM     23  O   ARG A   2      -3.833   5.987   2.498  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -7.151   7.196   2.820  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -6.783   7.471   4.282  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -5.822   8.650   4.449  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -4.415   8.249   4.330  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -3.790   7.418   5.179  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -4.396   6.994   6.283  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -2.548   7.024   4.931  1.00  0.00           N  
ATOM     31  H   ARG A   2      -7.269   6.013   0.492  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -5.395   7.802   1.766  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -7.677   8.060   2.444  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -7.820   6.349   2.799  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -7.686   7.686   4.831  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -6.318   6.585   4.691  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -6.040   9.384   3.686  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -5.980   9.090   5.422  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -3.919   8.581   3.548  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -5.321   7.296   6.501  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -3.929   6.328   6.889  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -2.069   7.342   4.113  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -2.092   6.373   5.552  1.00  0.00           H  
ATOM     44  N   ASP A   3      -5.647   4.755   2.969  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -4.882   3.668   3.575  1.00  0.00           C  
ATOM     46  C   ASP A   3      -5.501   2.336   3.213  1.00  0.00           C  
ATOM     47  O   ASP A   3      -5.572   1.410   4.020  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -4.833   3.842   5.093  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -3.417   4.000   5.606  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -2.480   3.563   4.907  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.243   4.569   6.706  1.00  0.00           O  
ATOM     52  H   ASP A   3      -6.623   4.689   2.925  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -3.878   3.706   3.180  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -5.395   4.721   5.369  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -5.272   2.974   5.564  1.00  0.00           H  
HETATM   56  N   CGU A   4      -5.950   2.271   1.980  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -6.584   1.088   1.432  1.00  0.00           C  
HETATM   58  C   CGU A   4      -5.528   0.151   0.865  1.00  0.00           C  
HETATM   59  O   CGU A   4      -5.395  -0.998   1.289  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -7.551   1.531   0.333  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -7.357   2.993  -0.053  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -8.698   3.675  -0.256  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -6.300   3.098  -1.141  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -9.650   3.007  -0.708  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -8.800   4.879   0.078  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -5.112   3.282  -0.783  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -6.635   2.961  -2.331  1.00  0.00           O  
HETATM   68  H   CGU A   4      -5.851   3.059   1.404  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -7.129   0.589   2.218  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -8.566   1.401   0.675  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.392   0.921  -0.546  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.926   3.471   0.812  1.00  0.00           H  
ATOM     73  N   CYS A   5      -4.781   0.664  -0.098  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -3.725  -0.081  -0.746  1.00  0.00           C  
ATOM     75  C   CYS A   5      -2.409   0.156  -0.004  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.559  -0.726   0.078  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -3.613   0.374  -2.206  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -3.071  -0.909  -3.397  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.948   1.596  -0.387  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.975  -1.131  -0.712  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -4.581   0.724  -2.533  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -2.912   1.192  -2.258  1.00  0.00           H  
ATOM     83  N   CYS A   6      -2.252   1.366   0.534  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -1.039   1.742   1.258  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.734   0.759   2.390  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.290   0.074   2.365  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -1.180   3.162   1.810  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.395   3.925   2.319  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.968   2.030   0.431  1.00  0.00           H  
ATOM     90  HA  CYS A   6      -0.218   1.720   0.556  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.619   3.791   1.052  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.831   3.140   2.670  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.625   0.675   3.369  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.437  -0.240   4.487  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.037  -1.611   4.175  1.00  0.00           C  
ATOM     96  O   SER A   7      -2.622  -2.266   5.040  1.00  0.00           O  
ATOM     97  CB  SER A   7      -2.048   0.344   5.761  1.00  0.00           C  
ATOM     98  OG  SER A   7      -1.360   1.518   6.158  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.429   1.234   3.340  1.00  0.00           H  
ATOM    100  HA  SER A   7      -0.373  -0.359   4.635  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.084   0.590   5.583  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -1.982  -0.385   6.557  1.00  0.00           H  
ATOM    103  HG  SER A   7      -1.750   2.291   5.709  1.00  0.00           H  
ATOM    104  N   ASN A   8      -1.875  -2.047   2.935  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.382  -3.340   2.506  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.216  -4.285   2.263  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.314  -3.966   1.494  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.204  -3.187   1.225  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.974  -4.440   0.855  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.391  -5.488   0.572  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.293  -4.337   0.845  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.386  -1.487   2.292  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.007  -3.738   3.290  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.909  -2.383   1.355  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.540  -2.943   0.409  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.690  -3.466   1.076  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.819  -5.128   0.612  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.209  -5.452   2.919  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.130  -6.432   2.772  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.083  -6.865   1.321  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.211  -6.857   0.826  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.589  -7.622   3.628  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -2.041  -7.392   3.885  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.237  -5.904   3.866  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.801  -6.045   3.162  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.427  -8.540   3.083  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      -0.026  -7.641   4.549  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.629  -7.856   3.107  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -2.312  -7.793   4.850  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.227  -5.656   3.512  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.068  -5.488   4.848  1.00  0.00           H  
ATOM    132  N   ALA A  10      -1.000  -7.226   0.642  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.922  -7.655  -0.750  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.409  -6.529  -1.638  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.501  -6.726  -2.444  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.282  -8.139  -1.234  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.873  -7.199   1.086  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.231  -8.484  -0.805  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.257  -8.271  -2.306  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -3.035  -7.408  -0.979  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.518  -9.080  -0.761  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.988  -5.348  -1.468  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.595  -4.171  -2.237  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.871  -3.835  -1.982  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.619  -3.534  -2.909  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.493  -2.989  -1.865  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.204  -1.460  -2.818  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.698  -5.261  -0.797  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.726  -4.398  -3.283  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.523  -3.272  -2.016  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.344  -2.755  -0.819  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.271  -3.903  -0.718  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.645  -3.622  -0.317  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.619  -4.595  -0.976  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.708  -4.205  -1.385  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.775  -3.708   1.204  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.129  -3.268   1.730  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.252  -3.528   3.223  1.00  0.00           C  
ATOM    159  NE  ARG A  12       5.570  -3.157   3.750  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       6.717  -3.760   3.416  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       6.722  -4.771   2.549  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       7.863  -3.352   3.954  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.616  -4.158  -0.029  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.891  -2.618  -0.636  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.015  -3.085   1.655  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.611  -4.732   1.507  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.901  -3.819   1.214  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.251  -2.211   1.545  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.497  -2.952   3.737  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.086  -4.579   3.406  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.596  -2.415   4.392  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       5.863  -5.089   2.139  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       7.582  -5.220   2.297  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       7.870  -2.593   4.611  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       8.725  -3.800   3.709  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.226  -5.862  -1.066  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.075  -6.879  -1.679  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.167  -6.672  -3.190  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.245  -6.770  -3.775  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.563  -8.309  -1.381  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.361  -9.351  -2.151  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.626  -8.597   0.111  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.344  -6.119  -0.713  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.064  -6.780  -1.256  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.531  -8.373  -1.693  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.309  -9.135  -3.208  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       3.950 -10.331  -1.964  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       5.392  -9.325  -1.829  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       3.005  -7.891   0.642  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.648  -8.506   0.453  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.272  -9.600   0.299  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.029  -6.385  -3.810  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.967  -6.161  -5.251  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.697  -4.888  -5.636  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.518  -4.880  -6.554  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.516  -6.065  -5.710  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.748  -7.373  -5.578  1.00  0.00           C  
ATOM    198  OD1 ASN A  14      -0.455  -7.424  -5.820  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.437  -8.442  -5.203  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.203  -6.318  -3.283  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.438  -6.998  -5.740  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.021  -5.314  -5.117  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.499  -5.763  -6.744  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       2.396  -8.339  -5.031  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.958  -9.291  -5.116  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.397  -3.813  -4.923  1.00  0.00           N  
ATOM    207  CA  ASN A  15       4.023  -2.523  -5.177  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.742  -2.015  -3.927  1.00  0.00           C  
ATOM    209  O   ASN A  15       4.156  -1.323  -3.091  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.979  -1.500  -5.639  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.451  -1.776  -7.036  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       1.831  -2.806  -7.292  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       2.690  -0.851  -7.954  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.735  -3.888  -4.198  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.752  -2.665  -5.958  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.145  -1.516  -4.954  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.424  -0.517  -5.632  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       3.187  -0.052  -7.686  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       2.359  -1.007  -8.861  1.00  0.00           H  
HETATM  220  N   HYP A  16       6.030  -2.368  -3.774  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.825  -1.966  -2.620  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.288  -0.516  -2.677  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.796  -0.052  -3.696  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.035  -2.899  -2.676  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.576  -4.101  -3.437  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.315  -3.752  -4.177  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.296  -5.180  -2.570  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.280  -2.130  -1.699  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.337  -3.161  -1.674  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.849  -2.401  -3.183  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.359  -4.455  -4.105  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.463  -3.818  -5.244  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.508  -4.404  -3.879  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.654  -5.735  -3.033  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.125   0.174  -1.550  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.530   1.570  -1.394  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.894   2.467  -2.446  1.00  0.00           C  
ATOM    238  O   HIS A  17       7.449   3.496  -2.827  1.00  0.00           O  
ATOM    239  CB  HIS A  17       9.060   1.681  -1.422  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.604   3.003  -0.954  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.931   3.360  -1.092  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.002   4.047  -0.330  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      11.118   4.561  -0.576  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.966   4.999  -0.109  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.733  -0.281  -0.784  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.172   1.899  -0.435  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.476   0.913  -0.786  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       9.397   1.518  -2.431  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      11.628   2.816  -1.514  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       7.958   4.115  -0.059  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      12.057   5.096  -0.545  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.711   2.097  -2.878  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.988   2.895  -3.839  1.00  0.00           C  
ATOM    254  C   VAL A  18       4.252   4.004  -3.097  1.00  0.00           C  
ATOM    255  O   VAL A  18       4.204   5.149  -3.540  1.00  0.00           O  
ATOM    256  CB  VAL A  18       4.016   2.033  -4.666  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       2.854   2.864  -5.173  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       4.756   1.388  -5.827  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.300   1.282  -2.521  1.00  0.00           H  
ATOM    260  HA  VAL A  18       5.709   3.342  -4.509  1.00  0.00           H  
ATOM    261  HB  VAL A  18       3.625   1.250  -4.034  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       2.609   3.611  -4.433  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       2.002   2.225  -5.340  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       3.134   3.348  -6.096  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       5.209   0.465  -5.497  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       5.525   2.060  -6.180  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       4.062   1.183  -6.628  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.708   3.653  -1.941  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.003   4.615  -1.109  1.00  0.00           C  
ATOM    270  C   CYS A  19       3.976   5.281  -0.143  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.045   4.732   0.147  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.875   3.934  -0.333  1.00  0.00           C  
ATOM    273  SG  CYS A  19       0.911   5.066   0.721  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.808   2.729  -1.630  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.582   5.370  -1.757  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.193   3.476  -1.032  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.297   3.170   0.304  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -9.411  -0.511  -6.561  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.598  -0.975  -5.192  1.00  0.00           C  
ATOM      3  C   ILE A   1     -10.296   0.093  -4.356  1.00  0.00           C  
ATOM      4  O   ILE A   1     -10.146   1.290  -4.609  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.263  -1.378  -4.506  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.327  -0.169  -4.308  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.567  -2.470  -5.308  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.669   0.344  -5.575  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.308   0.451  -6.721  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -10.233  -1.849  -5.230  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -8.505  -1.791  -3.538  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -7.893   0.645  -3.884  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -6.542  -0.447  -3.618  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -7.916  -2.446  -6.329  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -7.791  -3.433  -4.873  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -6.499  -2.306  -5.288  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -5.606   0.146  -5.535  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -6.834   1.407  -5.662  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -7.096  -0.158  -6.431  1.00  0.00           H  
ATOM     20  N   ARG A   2     -11.067  -0.344  -3.374  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -11.784   0.568  -2.507  1.00  0.00           C  
ATOM     22  C   ARG A   2     -11.033   0.731  -1.192  1.00  0.00           C  
ATOM     23  O   ARG A   2     -11.070   1.789  -0.563  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -13.213   0.076  -2.262  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -14.063   1.036  -1.439  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -14.065   2.441  -2.034  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -14.567   2.470  -3.413  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -15.847   2.293  -3.757  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -16.777   2.117  -2.821  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -16.197   2.307  -5.040  1.00  0.00           N  
ATOM     31  H   ARG A   2     -11.151  -1.300  -3.225  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -11.820   1.516  -3.005  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -13.698  -0.072  -3.215  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -13.170  -0.870  -1.740  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -15.077   0.668  -1.410  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -13.666   1.081  -0.435  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -14.690   3.074  -1.423  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -13.054   2.821  -2.022  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -13.903   2.621  -4.122  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -16.522   2.117  -1.852  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -17.736   1.985  -3.080  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -15.503   2.452  -5.750  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -17.154   2.176  -5.305  1.00  0.00           H  
ATOM     44  N   ASP A   3     -10.351  -0.330  -0.799  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -9.565  -0.351   0.418  1.00  0.00           C  
ATOM     46  C   ASP A   3      -8.218   0.320   0.186  1.00  0.00           C  
ATOM     47  O   ASP A   3      -7.741   0.389  -0.950  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -9.370  -1.795   0.888  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -8.840  -2.703  -0.209  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -9.523  -2.836  -1.254  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -7.754  -3.286  -0.025  1.00  0.00           O  
ATOM     52  H   ASP A   3     -10.357  -1.139  -1.359  1.00  0.00           H  
ATOM     53  HA  ASP A   3     -10.105   0.198   1.176  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -8.667  -1.806   1.704  1.00  0.00           H  
ATOM     55  HB3 ASP A   3     -10.317  -2.187   1.229  1.00  0.00           H  
HETATM   56  N   CGU A   4      -7.618   0.826   1.259  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -6.331   1.501   1.166  1.00  0.00           C  
HETATM   58  C   CGU A   4      -5.249   0.548   0.674  1.00  0.00           C  
HETATM   59  O   CGU A   4      -5.141  -0.588   1.138  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.927   2.086   2.521  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.406   3.520   2.460  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.985   3.883   1.039  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -4.403   3.727   3.580  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -5.819   4.440   0.297  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -3.832   3.586   0.653  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -3.606   2.799   3.841  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -4.428   4.800   4.216  1.00  0.00           O  
HETATM   68  H   CGU A   4      -8.054   0.748   2.129  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.434   2.307   0.454  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -5.150   1.468   2.946  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.782   2.069   3.176  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.245   4.159   2.691  1.00  0.00           H  
ATOM     73  N   CYS A   5      -4.451   1.029  -0.261  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -3.371   0.253  -0.828  1.00  0.00           C  
ATOM     75  C   CYS A   5      -2.117   0.440   0.031  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.258  -0.437   0.101  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -3.126   0.720  -2.267  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -2.555  -0.564  -3.443  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.589   1.949  -0.575  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.657  -0.788  -0.827  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -4.048   1.122  -2.659  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -2.388   1.507  -2.251  1.00  0.00           H  
ATOM     83  N   CYS A   6      -2.026   1.593   0.691  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.887   1.907   1.545  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.771   0.899   2.683  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.247   0.217   2.820  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -1.024   3.325   2.108  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.520   4.010   2.797  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.755   2.258   0.606  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.006   1.852   0.940  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.353   3.985   1.322  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.763   3.320   2.896  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.818   0.797   3.490  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.833  -0.135   4.609  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.314  -1.517   4.160  1.00  0.00           C  
ATOM     96  O   SER A   7      -2.909  -2.265   4.937  1.00  0.00           O  
ATOM     97  CB  SER A   7      -2.735   0.403   5.722  1.00  0.00           C  
ATOM     98  OG  SER A   7      -2.395   1.740   6.051  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.607   1.369   3.329  1.00  0.00           H  
ATOM    100  HA  SER A   7      -0.824  -0.221   4.983  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.763   0.376   5.394  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -2.622  -0.213   6.603  1.00  0.00           H  
ATOM    103  HG  SER A   7      -2.787   2.340   5.393  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.046  -1.854   2.906  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.446  -3.142   2.363  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.231  -4.047   2.220  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.283  -3.714   1.508  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.118  -2.959   1.000  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.808  -4.217   0.502  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.174  -5.255   0.313  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.108  -4.130   0.273  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.562  -1.222   2.333  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.146  -3.595   3.048  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.850  -2.175   1.071  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.369  -2.676   0.277  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.558  -3.267   0.436  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.579  -4.924  -0.051  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.238  -5.205   2.895  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.127  -6.156   2.839  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.137  -6.651   1.419  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.281  -6.690   0.972  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.582  -7.311   3.741  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -2.059  -7.148   3.879  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.325  -5.674   3.769  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.781  -5.721   3.236  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.332  -8.253   3.275  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      -0.089  -7.238   4.699  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.562  -7.680   3.085  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -2.381  -7.515   4.842  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.290  -5.497   3.315  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.270  -5.206   4.739  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.930  -7.009   0.711  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.814  -7.487  -0.661  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.290  -6.385  -1.572  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.624  -6.607  -2.361  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.155  -8.003  -1.162  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.820  -6.937   1.117  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.113  -8.310  -0.668  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.849  -8.063  -0.337  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.024  -8.984  -1.594  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.542  -7.328  -1.911  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.862  -5.192  -1.437  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.444  -4.042  -2.235  1.00  0.00           C  
ATOM    144  C   CYS A  11       1.038  -3.772  -2.022  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.785  -3.567  -2.975  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.272  -2.809  -1.858  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -0.796  -1.267  -2.713  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.578  -5.079  -0.775  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.611  -4.278  -3.275  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.308  -3.000  -2.090  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.176  -2.636  -0.795  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.451  -3.796  -0.762  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.847  -3.571  -0.397  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.749  -4.635  -1.032  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.818  -4.317  -1.549  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.990  -3.589   1.138  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.265  -2.942   1.679  1.00  0.00           C  
ATOM    158  CD  ARG A  12       5.517  -3.694   1.256  1.00  0.00           C  
ATOM    159  NE  ARG A  12       6.741  -3.123   1.815  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       7.964  -3.436   1.382  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       8.111  -4.211   0.308  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       9.036  -2.950   1.999  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.792  -3.977  -0.050  1.00  0.00           H  
ATOM    164  HA  ARG A  12       3.141  -2.599  -0.769  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.146  -3.067   1.566  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.967  -4.616   1.472  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.324  -1.931   1.309  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.215  -2.926   2.759  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.431  -4.718   1.585  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       5.583  -3.671   0.177  1.00  0.00           H  
ATOM    171  HE  ARG A  12       6.644  -2.504   2.572  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       7.304  -4.559  -0.182  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       9.026  -4.454  -0.020  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       8.932  -2.346   2.792  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       9.955  -3.189   1.678  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.329  -5.895  -0.974  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.122  -6.987  -1.533  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.221  -6.887  -3.054  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.318  -6.941  -3.614  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.549  -8.370  -1.143  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.282  -9.492  -1.868  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.634  -8.576   0.362  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.473  -6.097  -0.535  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.116  -6.911  -1.122  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.508  -8.403  -1.430  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.904  -9.072  -2.644  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       3.562 -10.165  -2.309  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.897 -10.033  -1.166  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       3.643  -7.616   0.856  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.541  -9.111   0.600  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       2.780  -9.146   0.696  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.077  -6.744  -3.707  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.023  -6.643  -5.162  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.744  -5.404  -5.658  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.584  -5.479  -6.556  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.577  -6.601  -5.640  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.878  -7.945  -5.544  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       0.766  -8.533  -4.470  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.397  -8.442  -6.673  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.238  -6.709  -3.198  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.503  -7.513  -5.574  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.037  -5.888  -5.039  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.558  -6.279  -6.668  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       0.516  -7.921  -7.495  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.057  -9.307  -6.640  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.421  -4.265  -5.068  1.00  0.00           N  
ATOM    207  CA  ASN A  15       4.047  -3.010  -5.455  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.747  -2.357  -4.264  1.00  0.00           C  
ATOM    209  O   ASN A  15       4.110  -1.758  -3.398  1.00  0.00           O  
ATOM    210  CB  ASN A  15       3.015  -2.046  -6.052  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.502  -2.488  -7.412  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       1.861  -3.529  -7.547  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       2.781  -1.693  -8.436  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.747  -4.266  -4.352  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.790  -3.237  -6.203  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.173  -1.972  -5.381  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.468  -1.071  -6.160  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       3.294  -0.877  -8.261  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       2.462  -1.955  -9.322  1.00  0.00           H  
HETATM  220  N   HYP A  16       6.085  -2.461  -4.210  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.872  -1.876  -3.135  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.248  -0.423  -3.408  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.408  -0.022  -4.559  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.121  -2.756  -3.114  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.662  -4.089  -3.617  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.343  -3.904  -4.320  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.473  -5.002  -2.553  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.356  -1.949  -2.187  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.500  -2.824  -2.107  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.874  -2.328  -3.761  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.414  -4.536  -4.264  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.411  -4.207  -5.355  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.567  -4.467  -3.824  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.831  -5.651  -2.874  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.403   0.346  -2.333  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.778   1.757  -2.414  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.709   2.571  -3.126  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.998   3.436  -3.948  1.00  0.00           O  
ATOM    239  CB  HIS A  17       9.148   1.903  -3.096  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.744   3.284  -3.045  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.860   3.645  -3.774  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.388   4.388  -2.339  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      11.163   4.905  -3.518  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.286   5.377  -2.653  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.272  -0.050  -1.455  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.843   2.128  -1.408  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.846   1.231  -2.619  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       9.046   1.621  -4.131  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      11.351   3.066  -4.392  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       8.553   4.471  -1.659  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      11.987   5.456  -3.947  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.474   2.303  -2.767  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.353   3.021  -3.327  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.851   4.045  -2.319  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.612   5.205  -2.647  1.00  0.00           O  
ATOM    256  CB  VAL A  18       3.216   2.065  -3.719  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.974   2.850  -4.074  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.640   1.182  -4.879  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.311   1.617  -2.091  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.692   3.535  -4.214  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.990   1.432  -2.873  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       2.111   3.875  -3.767  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.125   2.427  -3.562  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.817   2.808  -5.139  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.602   1.750  -5.796  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.972   0.336  -4.952  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       4.649   0.831  -4.715  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.713   3.604  -1.080  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.257   4.463   0.000  1.00  0.00           C  
ATOM    270  C   CYS A  19       3.837   3.986   1.324  1.00  0.00           C  
ATOM    271  O   CYS A  19       4.638   3.045   1.345  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.730   4.471   0.064  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.050   5.434   1.452  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.934   2.672  -0.882  1.00  0.00           H  
ATOM    275  HA  CYS A  19       3.610   5.464  -0.199  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.341   4.894  -0.849  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       1.376   3.455   0.164  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1     -11.600  -3.599   7.115  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.291  -3.096   6.727  1.00  0.00           C  
ATOM      3  C   ILE A   1     -10.437  -1.918   5.763  1.00  0.00           C  
ATOM      4  O   ILE A   1     -11.303  -1.922   4.889  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.422  -4.211   6.089  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.036  -3.671   5.711  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.116  -4.813   4.873  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.089  -4.727   5.180  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -12.367  -3.424   6.527  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -9.794  -2.751   7.623  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -9.302  -4.997   6.821  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -8.149  -2.916   4.947  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -7.582  -3.226   6.585  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -9.550  -4.582   3.983  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -11.111  -4.399   4.785  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -10.183  -5.885   4.989  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -7.518  -5.706   5.338  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -6.146  -4.660   5.702  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -6.930  -4.570   4.125  1.00  0.00           H  
ATOM     20  N   ARG A   2      -9.593  -0.908   5.940  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -9.620   0.274   5.098  1.00  0.00           C  
ATOM     22  C   ARG A   2      -9.098  -0.052   3.707  1.00  0.00           C  
ATOM     23  O   ARG A   2      -7.996  -0.584   3.573  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -8.754   1.383   5.709  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -8.719   2.663   4.880  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -7.406   3.416   5.057  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -7.132   3.746   6.459  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -6.032   4.386   6.870  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -5.129   4.803   5.990  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -5.842   4.620   8.166  1.00  0.00           N  
ATOM     31  H   ARG A   2      -8.937  -0.961   6.655  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -10.638   0.612   5.031  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -9.139   1.625   6.688  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -7.742   1.018   5.810  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -8.836   2.407   3.838  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -9.534   3.301   5.189  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -6.602   2.802   4.681  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -7.454   4.332   4.486  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -7.795   3.468   7.123  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -5.268   4.644   4.995  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -4.300   5.269   6.295  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -6.521   4.322   8.837  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -5.017   5.096   8.475  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.868   0.288   2.682  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -9.433   0.050   1.312  1.00  0.00           C  
ATOM     46  C   ASP A   3      -8.307   1.023   0.998  1.00  0.00           C  
ATOM     47  O   ASP A   3      -8.508   2.240   1.018  1.00  0.00           O  
ATOM     48  CB  ASP A   3     -10.590   0.228   0.326  1.00  0.00           C  
ATOM     49  CG  ASP A   3     -10.243  -0.252  -1.073  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -9.140  -0.813  -1.258  1.00  0.00           O  
ATOM     51  OD2 ASP A   3     -11.083  -0.083  -1.982  1.00  0.00           O  
ATOM     52  H   ASP A   3     -10.724   0.728   2.843  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.055  -0.960   1.250  1.00  0.00           H  
ATOM     54  HB2 ASP A   3     -11.443  -0.333   0.677  1.00  0.00           H  
ATOM     55  HB3 ASP A   3     -10.851   1.275   0.274  1.00  0.00           H  
HETATM   56  N   CGU A   4      -7.122   0.479   0.763  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.935   1.277   0.494  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.790   0.370   0.085  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.760  -0.803   0.450  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.519   2.042   1.758  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.167   3.509   1.546  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.361   3.695   0.266  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -4.597   4.058   2.841  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -4.972   3.945  -0.792  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -3.121   3.552   0.307  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -5.141   5.055   3.358  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -3.633   3.460   3.371  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.035  -0.496   0.799  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.155   1.976  -0.300  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -4.658   1.551   2.186  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.330   1.997   2.466  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.102   4.028   1.387  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.837   0.920  -0.642  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.675   0.164  -1.057  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.580   0.298  -0.004  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.802  -0.630   0.226  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -2.167   0.638  -2.417  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.827  -0.395  -3.103  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.907   1.875  -0.880  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.964  -0.876  -1.128  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.984   0.629  -3.121  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.791   1.645  -2.322  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.534   1.461   0.643  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.547   1.728   1.679  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.804   0.831   2.877  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.083   0.093   3.319  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.600   3.197   2.107  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.868   3.757   3.034  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.196   2.166   0.421  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.431   1.509   1.277  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.691   3.818   1.230  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.464   3.349   2.738  1.00  0.00           H  
ATOM     93  N   SER A   7      -2.029   0.884   3.384  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.431   0.071   4.522  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.869  -1.319   4.058  1.00  0.00           C  
ATOM     96  O   SER A   7      -3.895  -1.841   4.496  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.569   0.759   5.279  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.222   2.092   5.622  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.690   1.488   2.971  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.579  -0.030   5.177  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.452   0.779   4.659  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.778   0.210   6.185  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.282   2.652   4.828  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.090  -1.913   3.163  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.406  -3.231   2.637  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.135  -4.031   2.410  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.288  -3.644   1.607  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.159  -3.100   1.315  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.840  -4.384   0.884  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.191  -5.406   0.668  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.155  -4.331   0.743  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.286  -1.449   2.844  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.027  -3.744   3.354  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.909  -2.334   1.412  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.461  -2.811   0.543  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.606  -3.475   0.922  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.625  -5.143   0.467  1.00  0.00           H  
ATOM    118  N   PRO A   9      -0.986  -5.161   3.111  1.00  0.00           N  
ATOM    119  CA  PRO A   9       0.191  -6.019   2.976  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.313  -6.597   1.569  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.393  -6.606   0.984  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.051  -7.141   3.996  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.108  -6.622   4.911  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -1.949  -5.692   4.087  1.00  0.00           C  
ATOM    125  HA  PRO A   9       1.098  -5.489   3.226  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.378  -8.032   3.481  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.864  -7.346   4.530  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -1.708  -7.442   5.280  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -0.654  -6.089   5.733  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -2.742  -6.234   3.593  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.353  -4.901   4.701  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.807  -7.071   1.033  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.837  -7.652  -0.303  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.438  -6.631  -1.362  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.374  -6.924  -2.239  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.215  -8.223  -0.603  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.639  -7.024   1.551  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.128  -8.467  -0.323  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.241  -9.266  -0.327  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.422  -8.124  -1.658  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.960  -7.682  -0.038  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.004  -5.432  -1.282  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.685  -4.386  -2.247  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.772  -3.966  -2.097  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.461  -3.743  -3.085  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.607  -3.174  -2.082  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.748  -2.142  -3.584  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.645  -5.248  -0.559  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.823  -4.799  -3.235  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.598  -3.515  -1.823  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.228  -2.548  -1.286  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.226  -3.876  -0.851  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.603  -3.491  -0.545  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.600  -4.486  -1.142  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.654  -4.093  -1.634  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.788  -3.409   0.971  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.902  -2.476   1.409  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.032  -2.453   2.925  1.00  0.00           C  
ATOM    159  NE  ARG A  12       4.895  -1.365   3.391  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       4.534  -0.077   3.415  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       3.297   0.283   3.080  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       5.405   0.849   3.804  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.611  -4.073  -0.108  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.792  -2.517  -0.977  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.866  -3.062   1.414  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       3.007  -4.397   1.347  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.835  -2.816   0.982  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.684  -1.478   1.059  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.049  -2.327   3.354  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.449  -3.394   3.251  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.799  -1.609   3.686  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       2.624  -0.412   2.808  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       3.027   1.247   3.101  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       6.331   0.587   4.085  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       5.138   1.817   3.820  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.264  -5.772  -1.094  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.141  -6.806  -1.640  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.187  -6.732  -3.166  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.261  -6.763  -3.766  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.701  -8.223  -1.201  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.518  -9.296  -1.911  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.831  -8.378   0.307  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.410  -6.032  -0.684  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.133  -6.629  -1.258  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.663  -8.356  -1.468  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.261 -10.266  -1.512  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.570  -9.109  -1.754  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.301  -9.271  -2.969  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.873  -8.477   0.571  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.293  -9.260   0.625  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.416  -7.509   0.794  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.015  -6.625  -3.782  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.913  -6.539  -5.238  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.514  -5.241  -5.747  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.290  -5.234  -6.701  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.456  -6.625  -5.678  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.890  -8.029  -5.574  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.347  -8.946  -6.249  1.00  0.00           O  
ATOM    199  ND2 ASN A  14      -0.108  -8.208  -4.723  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.197  -6.598  -3.246  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.459  -7.366  -5.660  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       0.870  -5.969  -5.058  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.381  -6.302  -6.703  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.422  -7.436  -4.208  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.488  -9.106  -4.642  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.162  -4.146  -5.090  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.677  -2.831  -5.455  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.451  -2.232  -4.283  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.860  -1.693  -3.343  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.536  -1.888  -5.854  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.662  -2.440  -6.963  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.126  -2.697  -8.072  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.380  -2.616  -6.671  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.550  -4.222  -4.325  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.350  -2.958  -6.288  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.912  -1.708  -4.991  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       2.957  -0.951  -6.186  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.075  -2.383  -5.767  1.00  0.00           H  
ATOM    219 HD22 ASN A  15      -0.208  -2.968  -7.368  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.789  -2.329  -4.310  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.623  -1.805  -3.237  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.996  -0.340  -3.432  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.065   0.152  -4.556  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.879  -2.679  -3.299  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.471  -3.929  -4.016  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.094  -3.737  -4.583  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.439  -5.035  -3.139  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.138  -1.931  -2.275  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.216  -2.895  -2.297  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.654  -2.153  -3.837  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.199  -4.184  -4.785  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.084  -3.934  -5.645  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.385  -4.379  -4.085  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.714  -5.598  -3.444  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.258   0.335  -2.314  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.656   1.742  -2.305  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.575   2.633  -2.900  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.857   3.663  -3.507  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.994   1.914  -3.040  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.649   3.258  -2.870  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.733   3.663  -3.625  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.387   4.281  -2.018  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      11.105   4.872  -3.244  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.305   5.269  -2.273  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.202  -0.138  -1.465  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.779   2.033  -1.277  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.686   1.167  -2.680  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.828   1.753  -4.092  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      11.159   3.145  -4.339  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       8.601   4.312  -1.277  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      11.924   5.440  -3.661  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.339   2.247  -2.681  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.217   3.023  -3.152  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.875   4.101  -2.128  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.671   5.264  -2.465  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.993   2.127  -3.407  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.735   2.962  -3.494  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.187   1.320  -4.678  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.177   1.430  -2.169  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.500   3.494  -4.080  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.890   1.441  -2.579  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.565   3.249  -4.520  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.862   3.846  -2.886  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       0.898   2.389  -3.131  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       2.263   1.298  -5.235  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.478   0.311  -4.423  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.960   1.776  -5.280  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.823   3.694  -0.870  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.511   4.604   0.221  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.170   4.139   1.513  1.00  0.00           C  
ATOM    271  O   CYS A  19       4.577   2.976   1.629  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.998   4.696   0.403  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.479   5.394   2.001  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.999   2.755  -0.668  1.00  0.00           H  
ATOM    275  HA  CYS A  19       3.896   5.578  -0.038  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.589   5.320  -0.377  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       1.574   3.706   0.323  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1     -13.947  -0.314  -4.580  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -13.675  -0.165  -3.157  1.00  0.00           C  
ATOM      3  C   ILE A   1     -12.473   0.745  -2.933  1.00  0.00           C  
ATOM      4  O   ILE A   1     -11.537   0.769  -3.736  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -13.432  -1.526  -2.449  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -12.137  -2.209  -2.937  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -14.630  -2.445  -2.643  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -12.211  -2.791  -4.336  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -13.194  -0.420  -5.199  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -14.542   0.297  -2.706  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -13.342  -1.331  -1.390  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -11.337  -1.485  -2.928  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -11.890  -3.012  -2.257  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -15.530  -1.930  -2.345  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -14.506  -3.332  -2.040  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -14.704  -2.726  -3.683  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -13.193  -3.209  -4.500  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -11.466  -3.567  -4.443  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -12.026  -2.012  -5.060  1.00  0.00           H  
ATOM     20  N   ARG A   2     -12.503   1.507  -1.852  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -11.420   2.412  -1.539  1.00  0.00           C  
ATOM     22  C   ARG A   2     -10.390   1.729  -0.648  1.00  0.00           C  
ATOM     23  O   ARG A   2     -10.214   2.088   0.515  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -11.944   3.689  -0.883  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -10.878   4.763  -0.720  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -10.305   5.216  -2.060  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -11.314   5.850  -2.918  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -11.885   5.261  -3.974  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -11.504   4.044  -4.353  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -12.825   5.902  -4.665  1.00  0.00           N  
ATOM     31  H   ARG A   2     -13.268   1.458  -1.255  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -10.950   2.670  -2.469  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -12.742   4.091  -1.489  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -12.332   3.446   0.095  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -11.315   5.609  -0.225  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -10.076   4.366  -0.114  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -9.512   5.925  -1.874  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -9.903   4.355  -2.573  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -11.589   6.763  -2.679  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -10.784   3.561  -3.849  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -11.934   3.601  -5.143  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -13.107   6.826  -4.396  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -13.255   5.466  -5.458  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.720   0.741  -1.208  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.698  -0.005  -0.484  1.00  0.00           C  
ATOM     46  C   ASP A   3      -7.388   0.771  -0.503  1.00  0.00           C  
ATOM     47  O   ASP A   3      -6.936   1.209  -1.565  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.512  -1.393  -1.109  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.536  -2.266  -0.338  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -6.325  -1.970  -0.344  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -7.982  -3.257   0.272  1.00  0.00           O  
ATOM     52  H   ASP A   3      -9.911   0.510  -2.137  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.026  -0.116   0.539  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -9.466  -1.896  -1.138  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -8.143  -1.277  -2.117  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.794   0.954   0.668  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.542   1.687   0.775  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.354   0.750   0.597  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.175  -0.200   1.359  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.455   2.397   2.127  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -4.736   3.744   2.094  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.120   4.004   0.722  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -3.840   3.848   3.313  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -2.929   3.672   0.522  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -4.838   4.514  -0.166  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -3.584   4.976   3.779  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -3.405   2.787   3.817  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.206   0.590   1.476  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.524   2.427  -0.012  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -4.927   1.757   2.819  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.453   2.562   2.497  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -5.498   4.500   2.223  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.540   1.045  -0.403  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.357   0.254  -0.700  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.295   0.421   0.387  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.455  -0.459   0.584  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.787   0.651  -2.065  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.389  -0.380  -2.626  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.738   1.831  -0.955  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.655  -0.783  -0.736  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.567   0.574  -2.807  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.443   1.674  -2.017  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.334   1.547   1.092  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.375   1.814   2.151  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.545   0.799   3.272  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.433   0.263   3.798  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.556   3.234   2.684  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.919   3.910   3.518  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.033   2.224   0.897  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.617   1.714   1.736  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.803   3.886   1.863  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.370   3.239   3.392  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.790   0.539   3.630  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.107  -0.414   4.680  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.174  -1.843   4.133  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.787  -2.796   4.816  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.433  -0.045   5.348  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.362   1.239   5.942  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.524   1.012   3.169  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.320  -0.364   5.418  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.218  -0.042   4.607  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.663  -0.771   6.114  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.367   1.920   5.242  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.682  -1.983   2.909  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.833  -3.291   2.264  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.510  -4.052   2.190  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.550  -3.596   1.568  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.384  -3.121   0.846  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.938  -4.413   0.274  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.228  -5.412   0.156  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.203  -4.398  -0.099  1.00  0.00           N  
ATOM    112  H   ASN A   8      -2.987  -1.180   2.425  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.534  -3.868   2.844  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.170  -2.388   0.858  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.590  -2.777   0.200  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.716  -3.550   0.010  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.592  -5.215  -0.464  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.451  -5.239   2.811  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.252  -6.078   2.804  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.020  -6.662   1.420  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.159  -6.677   0.954  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.577  -7.200   3.803  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.816  -6.764   4.514  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.546  -5.864   3.562  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.616  -5.530   3.140  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.737  -8.124   3.267  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.248  -7.319   4.491  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.423  -7.625   4.755  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.554  -6.226   5.413  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.187  -6.439   2.909  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -3.118  -5.123   4.102  1.00  0.00           H  
ATOM    132  N   ALA A  10      -1.039  -7.134   0.767  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.929  -7.718  -0.564  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.435  -6.688  -1.572  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.460  -6.971  -2.367  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.267  -8.296  -1.003  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.922  -7.079   1.192  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.214  -8.526  -0.513  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.988  -8.176  -0.209  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.149  -9.345  -1.228  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.612  -7.775  -1.885  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.010  -5.492  -1.529  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.606  -4.425  -2.436  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.847  -4.059  -2.168  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.628  -3.870  -3.094  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.504  -3.194  -2.277  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.279  -1.936  -3.582  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.717  -5.319  -0.865  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.690  -4.798  -3.446  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.537  -3.505  -2.296  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.293  -2.723  -1.327  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.190  -3.987  -0.884  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.548  -3.665  -0.445  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.571  -4.634  -1.037  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.633  -4.220  -1.492  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.618  -3.733   1.080  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.923  -3.227   1.670  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.068  -3.636   3.131  1.00  0.00           C  
ATOM    159  NE  ARG A  12       2.828  -3.451   3.896  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       2.255  -2.268   4.137  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       2.846  -1.142   3.756  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       1.095  -2.211   4.777  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.502  -4.163  -0.202  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.785  -2.662  -0.769  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.813  -3.141   1.489  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.486  -4.760   1.387  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.746  -3.640   1.106  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.943  -2.149   1.603  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       4.349  -4.678   3.172  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.848  -3.039   3.581  1.00  0.00           H  
ATOM    171  HE  ARG A  12       2.386  -4.263   4.225  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       3.729  -1.169   3.291  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       2.395  -0.257   3.923  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       0.641  -3.049   5.088  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       0.654  -1.320   4.939  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.253  -5.924  -1.007  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.157  -6.946  -1.528  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.303  -6.841  -3.045  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.417  -6.845  -3.571  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.680  -8.370  -1.156  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.588  -9.428  -1.769  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.621  -8.535   0.354  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.393  -6.197  -0.613  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.124  -6.788  -1.078  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.684  -8.509  -1.551  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.682  -9.251  -2.830  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.162 -10.407  -1.603  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       5.563  -9.376  -1.308  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.312  -9.306   0.660  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       2.619  -8.813   0.647  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.888  -7.602   0.830  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.175  -6.750  -3.737  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.166  -6.650  -5.194  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.814  -5.361  -5.667  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.672  -5.371  -6.548  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.738  -6.718  -5.721  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.156  -8.118  -5.664  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.621  -9.025  -6.349  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.140  -8.309  -4.838  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.322  -6.752  -3.256  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.724  -7.483  -5.587  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.122  -6.063  -5.130  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.726  -6.384  -6.747  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.178  -7.547  -4.310  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.250  -9.206  -4.788  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.408  -4.252  -5.069  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.960  -2.951  -5.421  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.576  -2.288  -4.190  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.869  -1.747  -3.339  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.878  -2.047  -6.019  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.261  -2.611  -7.284  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.940  -2.816  -8.287  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.959  -2.858  -7.246  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.728  -4.308  -4.362  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.737  -3.111  -6.151  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.092  -1.911  -5.291  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.313  -1.085  -6.252  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.477  -2.665  -6.416  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.537  -3.223  -8.048  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.913  -2.334  -4.073  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.617  -1.753  -2.939  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.950  -0.278  -3.129  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.207   0.179  -4.242  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.903  -2.578  -2.864  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.595  -3.873  -3.552  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.270  -3.746  -4.249  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.507  -4.937  -2.628  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.051  -1.878  -2.025  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.169  -2.738  -1.830  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.700  -2.048  -3.365  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.394  -4.143  -4.238  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.359  -3.994  -5.297  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.533  -4.383  -3.783  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.841  -5.543  -2.979  1.00  0.00           H  
ATOM    235  N   HIS A  17       6.964   0.447  -2.012  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.285   1.875  -1.985  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.271   2.703  -2.766  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.571   3.791  -3.252  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.723   2.104  -2.487  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.205   3.525  -2.401  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.243   4.244  -1.222  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.670   4.360  -3.362  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.708   5.456  -1.464  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.975   5.552  -2.753  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.768  -0.001  -1.169  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.223   2.189  -0.958  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.396   1.497  -1.900  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.781   1.793  -3.518  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.963   3.918  -0.342  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       9.780   4.129  -4.412  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.848   6.238  -0.731  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.053   2.208  -2.828  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.989   2.931  -3.487  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.550   4.083  -2.590  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.361   5.213  -3.034  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.795   2.010  -3.794  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.532   2.821  -3.996  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.087   1.165  -5.021  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.857   1.355  -2.392  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.372   3.330  -4.416  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.645   1.350  -2.954  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.546   3.661  -3.317  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.672   2.203  -3.792  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.493   3.179  -5.012  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.007   1.499  -5.476  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.277   1.266  -5.728  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.184   0.130  -4.730  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.416   3.774  -1.310  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.022   4.758  -0.315  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.253   5.443   0.267  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.353   4.877   0.248  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.218   4.080   0.793  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.701   5.185   2.144  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.601   2.857  -1.025  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.404   5.498  -0.800  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.325   3.654   0.364  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.815   3.290   1.225  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -5.229   3.812  -6.972  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.918   2.634  -6.467  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.981   3.038  -5.444  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.746   3.898  -4.598  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.922   1.623  -5.844  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.662   0.387  -5.316  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.103   2.278  -4.738  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.746  -0.683  -4.758  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.250   4.635  -6.437  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -6.408   2.156  -7.304  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -4.237   1.313  -6.619  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -6.335   0.689  -4.528  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -6.233  -0.051  -6.121  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -3.314   1.609  -4.430  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -4.743   2.493  -3.895  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -3.673   3.199  -5.106  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -5.267  -1.629  -4.742  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -4.452  -0.417  -3.754  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -3.868  -0.766  -5.381  1.00  0.00           H  
ATOM     20  N   ARG A   2      -8.159   2.432  -5.549  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -9.262   2.737  -4.650  1.00  0.00           C  
ATOM     22  C   ARG A   2      -8.994   2.195  -3.249  1.00  0.00           C  
ATOM     23  O   ARG A   2      -9.325   2.833  -2.253  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -10.571   2.157  -5.197  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -11.786   2.482  -4.340  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -13.059   1.897  -4.930  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -14.229   2.188  -4.100  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -15.472   1.802  -4.397  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -15.711   1.111  -5.509  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -16.476   2.108  -3.581  1.00  0.00           N  
ATOM     31  H   ARG A   2      -8.293   1.777  -6.255  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -9.349   3.806  -4.599  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -10.740   2.552  -6.187  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -10.478   1.083  -5.258  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -11.638   2.073  -3.353  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -11.889   3.555  -4.275  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -13.213   2.319  -5.912  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -12.944   0.827  -5.011  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -14.075   2.699  -3.274  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -14.958   0.878  -6.127  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -16.643   0.820  -5.733  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -16.303   2.629  -2.741  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -17.412   1.821  -3.800  1.00  0.00           H  
ATOM     44  N   ASP A   3      -8.398   1.013  -3.190  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.075   0.370  -1.918  1.00  0.00           C  
ATOM     46  C   ASP A   3      -6.818   0.989  -1.320  1.00  0.00           C  
ATOM     47  O   ASP A   3      -5.910   1.387  -2.056  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -7.864  -1.132  -2.124  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.741  -1.894  -0.817  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -8.140  -1.353   0.232  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -7.265  -3.046  -0.846  1.00  0.00           O  
ATOM     52  H   ASP A   3      -8.160   0.559  -4.020  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -8.903   0.526  -1.242  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -8.703  -1.534  -2.673  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -6.960  -1.286  -2.695  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.760   1.062   0.005  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.603   1.622   0.688  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.394   0.706   0.509  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.268  -0.321   1.175  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.908   1.830   2.172  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.453   3.182   2.694  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -3.984   3.363   2.376  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -5.905   3.356   4.135  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -3.643   4.235   1.549  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -3.171   2.591   2.915  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -6.466   4.425   4.460  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -5.713   2.417   4.938  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.511   0.717   0.535  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.385   2.579   0.236  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -5.405   1.064   2.743  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.971   1.746   2.330  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -5.981   3.930   2.120  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.524   1.078  -0.418  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.338   0.291  -0.731  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.273   0.365   0.363  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.437  -0.532   0.475  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.747   0.738  -2.068  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.371  -0.302  -2.660  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.700   1.897  -0.926  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.653  -0.738  -0.826  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.520   0.715  -2.821  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.378   1.748  -1.970  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.289   1.418   1.171  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.304   1.552   2.236  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.572   0.511   3.314  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.339  -0.203   3.747  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.339   2.965   2.829  1.00  0.00           C  
ATOM     88  SG  CYS A   6       1.187   3.448   3.704  1.00  0.00           S  
ATOM     89  H   CYS A   6      -1.979   2.113   1.061  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.671   1.369   1.811  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.502   3.673   2.033  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.158   3.028   3.529  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.825   0.424   3.728  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.241  -0.528   4.743  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.315  -1.948   4.178  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.954  -2.909   4.859  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.596  -0.115   5.320  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.529   1.179   5.893  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.501   1.032   3.334  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.505  -0.507   5.534  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.334  -0.108   4.533  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.889  -0.819   6.085  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.207   1.749   5.483  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.794  -2.077   2.938  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.930  -3.385   2.289  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.578  -4.074   2.135  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.737  -3.631   1.358  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.558  -3.234   0.899  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.030  -4.556   0.321  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.262  -5.509   0.217  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.285  -4.623  -0.083  1.00  0.00           N  
ATOM    112  H   ASN A   8      -3.078  -1.270   2.450  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.572  -4.000   2.901  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.394  -2.568   0.961  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.823  -2.815   0.228  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.856  -3.813   0.003  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.608  -5.465  -0.456  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.358  -5.186   2.855  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.106  -5.942   2.781  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.103  -6.560   1.404  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.219  -6.591   0.895  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.267  -7.039   3.844  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.422  -6.609   4.686  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.312  -5.803   3.787  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.748  -5.318   3.023  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.464  -7.983   3.359  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.638  -7.111   4.427  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -1.949  -7.476   5.057  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.071  -6.002   5.508  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.006  -6.445   3.264  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.842  -5.050   4.352  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.981  -7.035   0.797  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.910  -7.635  -0.529  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.427  -6.610  -1.546  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.457  -6.896  -2.352  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.260  -8.207  -0.937  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.849  -6.966   1.246  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.197  -8.448  -0.487  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.854  -7.432  -1.399  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.772  -8.580  -0.063  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.112  -9.014  -1.639  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.988  -5.405  -1.486  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.583  -4.336  -2.391  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.863  -3.965  -2.097  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.671  -3.812  -3.004  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.491  -3.109  -2.239  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.296  -1.868  -3.564  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.676  -5.229  -0.806  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.651  -4.710  -3.402  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.521  -3.431  -2.242  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.272  -2.624  -1.299  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.172  -3.855  -0.809  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.522  -3.531  -0.341  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.570  -4.503  -0.890  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.672  -4.091  -1.247  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.542  -3.553   1.190  1.00  0.00           C  
ATOM    157  CG  ARG A  12       1.904  -2.332   1.828  1.00  0.00           C  
ATOM    158  CD  ARG A  12       2.751  -1.087   1.628  1.00  0.00           C  
ATOM    159  NE  ARG A  12       3.985  -1.131   2.418  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       4.030  -0.999   3.749  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       2.920  -0.754   4.442  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       5.193  -1.102   4.388  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.462  -4.009  -0.139  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.769  -2.534  -0.683  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.004  -4.427   1.528  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       3.560  -3.621   1.529  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       0.935  -2.169   1.379  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       1.786  -2.511   2.886  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.008  -1.004   0.582  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       2.175  -0.223   1.926  1.00  0.00           H  
ATOM    171  HE  ARG A  12       4.821  -1.290   1.930  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       2.032  -0.665   3.967  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       2.956  -0.655   5.437  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       6.036  -1.279   3.875  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       5.232  -1.003   5.384  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.231  -5.788  -0.938  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.157  -6.805  -1.431  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.292  -6.757  -2.952  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.403  -6.748  -3.482  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.725  -8.226  -0.996  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.626  -9.286  -1.618  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.738  -8.348   0.519  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.342  -6.060  -0.625  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.123  -6.603  -0.996  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.715  -8.396  -1.341  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       4.264 -10.268  -1.350  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.634  -9.161  -1.251  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.617  -9.180  -2.693  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.662  -7.945   0.905  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.655  -9.389   0.797  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       2.905  -7.798   0.931  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.160  -6.731  -3.646  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.152  -6.693  -5.107  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.749  -5.398  -5.627  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.590  -5.405  -6.528  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.731  -6.842  -5.639  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.186  -8.249  -5.482  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.733  -9.205  -6.026  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.103  -8.388  -4.734  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.307  -6.742  -3.164  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.747  -7.518  -5.463  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.090  -6.161  -5.103  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.721  -6.585  -6.685  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.282  -7.586  -4.325  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.266  -9.287  -4.622  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.325  -4.289  -5.045  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.829  -2.982  -5.438  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.491  -2.289  -4.249  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.820  -1.699  -3.400  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.702  -2.105  -5.999  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.153  -2.610  -7.321  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       1.573  -3.692  -7.400  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       2.329  -1.825  -8.374  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.662  -4.349  -4.321  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.573  -3.137  -6.202  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.893  -2.075  -5.286  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.079  -1.103  -6.148  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       2.796  -0.975  -8.243  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       1.984  -2.129  -9.237  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.830  -2.355  -4.168  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.573  -1.741  -3.079  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.887  -0.270  -3.331  1.00  0.00           C  
HETATM  223  O   HYP A  16       6.996   0.168  -4.476  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.867  -2.554  -3.032  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.524  -3.881  -3.630  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.200  -3.767  -4.331  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.415  -4.878  -2.636  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.040  -1.844  -2.139  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.191  -2.658  -2.007  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.629  -2.049  -3.606  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.315  -4.216  -4.299  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.293  -4.022  -5.375  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.466  -4.405  -3.862  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.761  -5.512  -2.961  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.057   0.471  -2.239  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.388   1.894  -2.277  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.307   2.710  -2.973  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.572   3.758  -3.555  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.757   2.101  -2.940  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.344   3.476  -2.769  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.449   3.910  -3.473  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       8.992   4.505  -1.958  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      10.749   5.143  -3.103  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.880   5.526  -2.187  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.975   0.039  -1.373  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.437   2.236  -1.259  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.457   1.394  -2.518  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.659   1.906  -3.993  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      10.937   3.395  -4.148  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       8.164   4.519  -1.262  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      11.565   5.737  -3.487  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.083   2.248  -2.858  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.961   2.961  -3.422  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.540   4.054  -2.446  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.240   5.183  -2.826  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.780   2.014  -3.701  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.503   2.803  -3.882  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.062   1.165  -4.929  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.926   1.425  -2.355  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.275   3.413  -4.352  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.657   1.357  -2.853  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.576   3.719  -3.314  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.668   2.220  -3.527  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.369   3.035  -4.927  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.200   1.806  -5.786  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.229   0.500  -5.106  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.959   0.584  -4.766  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.546   3.692  -1.173  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.192   4.607  -0.102  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.430   5.349   0.389  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.548   4.833   0.283  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.553   3.822   1.042  1.00  0.00           C  
ATOM    273  SG  CYS A  19       2.026   4.823   2.466  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.812   2.782  -0.946  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.480   5.321  -0.487  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.681   3.311   0.665  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       3.262   3.089   1.400  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1     -11.816   3.766  -3.644  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -12.697   4.138  -2.547  1.00  0.00           C  
ATOM      3  C   ILE A   1     -12.871   2.968  -1.584  1.00  0.00           C  
ATOM      4  O   ILE A   1     -13.140   1.846  -2.013  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -14.082   4.591  -3.064  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -13.926   5.756  -4.047  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -14.987   4.990  -1.904  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -15.230   6.212  -4.667  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.337   2.898  -3.606  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -12.244   4.964  -2.017  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -14.541   3.758  -3.575  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -13.495   6.599  -3.528  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -13.265   5.455  -4.846  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -15.001   4.198  -1.170  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -15.989   5.160  -2.270  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -14.611   5.895  -1.449  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -15.105   6.313  -5.735  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -15.515   7.164  -4.246  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -16.000   5.482  -4.462  1.00  0.00           H  
ATOM     20  N   ARG A   2     -12.696   3.245  -0.285  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -12.805   2.240   0.779  1.00  0.00           C  
ATOM     22  C   ARG A   2     -11.543   1.380   0.843  1.00  0.00           C  
ATOM     23  O   ARG A   2     -11.102   0.989   1.923  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -14.049   1.364   0.588  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -14.170   0.225   1.588  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -15.311  -0.715   1.228  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -16.612  -0.037   1.205  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -17.259   0.400   2.291  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -16.752   0.194   3.504  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -18.422   1.031   2.160  1.00  0.00           N  
ATOM     31  H   ARG A   2     -12.466   4.160  -0.035  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -12.899   2.773   1.715  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -14.928   1.985   0.679  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -14.021   0.944  -0.404  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -13.245  -0.333   1.595  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -14.351   0.638   2.570  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -15.118  -1.133   0.251  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -15.345  -1.512   1.957  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -17.018   0.108   0.321  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -15.880  -0.291   3.609  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -17.236   0.522   4.317  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -18.815   1.181   1.249  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -18.913   1.360   2.970  1.00  0.00           H  
ATOM     44  N   ASP A   3     -10.972   1.101  -0.317  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -9.761   0.309  -0.419  1.00  0.00           C  
ATOM     46  C   ASP A   3      -8.538   1.181  -0.147  1.00  0.00           C  
ATOM     47  O   ASP A   3      -8.589   2.402  -0.309  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -9.671  -0.319  -1.814  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -9.384   0.701  -2.903  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -8.193   0.956  -3.180  1.00  0.00           O  
ATOM     51  OD2 ASP A   3     -10.353   1.261  -3.463  1.00  0.00           O  
ATOM     52  H   ASP A   3     -11.371   1.448  -1.143  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.808  -0.475   0.321  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -8.881  -1.048  -1.818  1.00  0.00           H  
ATOM     55  HB3 ASP A   3     -10.608  -0.806  -2.042  1.00  0.00           H  
HETATM   56  N   CGU A   4      -7.447   0.550   0.268  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -6.211   1.262   0.561  1.00  0.00           C  
HETATM   58  C   CGU A   4      -5.011   0.384   0.233  1.00  0.00           C  
HETATM   59  O   CGU A   4      -5.022  -0.822   0.489  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.164   1.696   2.028  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -5.693   3.129   2.223  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.219   3.229   1.881  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -6.147   3.639   3.583  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -3.886   3.554   0.717  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -3.389   2.942   2.759  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -6.784   4.712   3.634  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -5.876   2.956   4.597  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.471  -0.421   0.378  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.183   2.142  -0.067  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -5.489   1.045   2.564  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.152   1.607   2.454  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.214   3.727   1.490  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.986   0.990  -0.352  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.781   0.271  -0.730  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.721   0.298   0.372  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.020  -0.692   0.582  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -2.201   0.843  -2.021  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.742  -0.063  -2.639  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.048   1.955  -0.533  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.061  -0.757  -0.907  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.959   0.817  -2.788  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.905   1.868  -1.850  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.595   1.426   1.069  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.604   1.546   2.134  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.964   0.601   3.269  1.00  0.00           C  
ATOM     86  O   CYS A   6      -0.145  -0.216   3.699  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.523   2.990   2.638  1.00  0.00           C  
ATOM     88  SG  CYS A   6       1.005   3.382   3.554  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.182   2.193   0.870  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.355   1.257   1.729  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.581   3.659   1.795  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.359   3.178   3.294  1.00  0.00           H  
ATOM     93  N   SER A   7      -2.206   0.691   3.718  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.713  -0.172   4.774  1.00  0.00           C  
ATOM     95  C   SER A   7      -3.097  -1.535   4.193  1.00  0.00           C  
ATOM     96  O   SER A   7      -4.128  -2.113   4.542  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.927   0.479   5.439  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.654   1.821   5.800  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.815   1.355   3.309  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.931  -0.305   5.506  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.760   0.467   4.752  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.187  -0.076   6.329  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.264   2.410   5.319  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.265  -2.042   3.291  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.519  -3.319   2.648  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.218  -4.071   2.430  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.346  -3.622   1.683  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.197  -3.094   1.298  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.851  -4.343   0.744  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.199  -5.367   0.543  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.145  -4.261   0.481  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.461  -1.532   3.046  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.168  -3.900   3.284  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.951  -2.334   1.403  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.456  -2.756   0.586  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.598  -3.407   0.656  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.596  -5.052   0.122  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.065  -5.235   3.069  1.00  0.00           N  
ATOM    119  CA  PRO A   9       0.138  -6.046   2.927  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.297  -6.587   1.509  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.402  -6.614   0.972  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.072  -7.190   3.925  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.545  -7.253   4.143  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.054  -5.849   3.974  1.00  0.00           C  
ATOM    125  HA  PRO A   9       1.023  -5.485   3.194  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       0.305  -8.110   3.504  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.452  -6.969   4.844  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -1.996  -7.906   3.408  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.754  -7.609   5.140  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.036  -5.855   3.525  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.075  -5.338   4.925  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.813  -7.005   0.910  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.802  -7.542  -0.445  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.354  -6.490  -1.452  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.529  -6.747  -2.267  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.173  -8.085  -0.815  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.666  -6.945   1.390  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.100  -8.364  -0.468  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.926  -7.343  -0.593  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.373  -8.981  -0.245  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.197  -8.318  -1.870  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.955  -5.303  -1.381  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.600  -4.214  -2.289  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.872  -3.863  -2.113  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.607  -3.713  -3.083  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.475  -2.977  -2.034  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.510  -1.778  -3.414  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.647  -5.157  -0.700  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.757  -4.558  -3.300  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.489  -3.297  -1.853  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.105  -2.461  -1.159  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.294  -3.759  -0.860  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.682  -3.444  -0.534  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.640  -4.486  -1.116  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.727  -4.147  -1.573  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.857  -3.367   0.984  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.256  -2.961   1.416  1.00  0.00           C  
ATOM    158  CD  ARG A  12       4.400  -2.967   2.931  1.00  0.00           C  
ATOM    159  NE  ARG A  12       4.032  -4.257   3.530  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       4.671  -5.413   3.305  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       5.724  -5.458   2.493  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       4.255  -6.527   3.901  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.650  -3.904  -0.128  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.919  -2.480  -0.968  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.155  -2.650   1.383  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.643  -4.337   1.407  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.967  -3.655   0.996  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.461  -1.967   1.048  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.427  -2.748   3.181  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.761  -2.197   3.341  1.00  0.00           H  
ATOM    171  HE  ARG A  12       3.260  -4.256   4.138  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       6.047  -4.623   2.041  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       6.197  -6.325   2.323  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       3.466  -6.502   4.519  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       4.727  -7.395   3.736  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.236  -5.754  -1.092  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.072  -6.826  -1.626  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.094  -6.790  -3.154  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.151  -6.928  -3.770  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.603  -8.220  -1.142  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.339  -9.334  -1.875  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.812  -8.359   0.359  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.357  -5.972  -0.710  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.077  -6.666  -1.266  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.548  -8.317  -1.347  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.151  -8.912  -2.450  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       3.655  -9.841  -2.538  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.735 -10.038  -1.158  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.073  -9.380   0.593  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       2.902  -8.091   0.875  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.611  -7.702   0.673  1.00  0.00           H  
ATOM    192  N   ASN A  14       2.924  -6.597  -3.754  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.797  -6.536  -5.208  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.560  -5.345  -5.760  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.374  -5.477  -6.673  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.329  -6.430  -5.610  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.532  -7.699  -5.338  1.00  0.00           C  
ATOM    198  OD1 ASN A  14      -0.681  -7.734  -5.529  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.206  -8.754  -4.901  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.118  -6.487  -3.203  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.214  -7.440  -5.620  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       0.880  -5.620  -5.059  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.271  -6.211  -6.664  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       2.173  -8.665  -4.774  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.708  -9.577  -4.724  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.303  -4.184  -5.182  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.972  -2.959  -5.588  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.646  -2.295  -4.389  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.996  -1.651  -3.562  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.999  -1.985  -6.272  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.598  -2.006  -5.684  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       0.845  -2.963  -5.867  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       1.234  -0.950  -4.976  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.649  -4.150  -4.445  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.741  -3.236  -6.293  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       3.386  -0.983  -6.172  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       2.933  -2.236  -7.320  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       1.878  -0.222  -4.869  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.338  -0.948  -4.576  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.976  -2.457  -4.277  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.757  -1.894  -3.184  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.159  -0.441  -3.422  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.272   0.006  -4.562  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.000  -2.784  -3.150  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.579  -4.084  -3.766  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.243  -3.894  -4.428  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.448  -5.096  -2.791  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.226  -1.973  -2.245  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.319  -2.920  -2.128  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.792  -2.318  -3.719  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.334  -4.440  -4.463  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.287  -4.169  -5.472  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.485  -4.475  -3.924  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.783  -5.708  -3.130  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.394   0.274  -2.323  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.812   1.674  -2.353  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.798   2.537  -3.089  1.00  0.00           C  
ATOM    238  O   HIS A  17       7.141   3.387  -3.910  1.00  0.00           O  
ATOM    239  CB  HIS A  17       9.218   1.793  -2.960  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.907   3.111  -2.718  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.462   4.310  -3.234  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      11.021   3.406  -2.005  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      10.268   5.282  -2.855  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      11.223   4.760  -2.107  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.304  -0.164  -1.460  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.839   2.018  -1.335  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.843   1.019  -2.540  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       9.145   1.644  -4.023  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.659   4.428  -3.797  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      11.635   2.705  -1.458  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      10.166   6.325  -3.112  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.546   2.327  -2.759  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.471   3.092  -3.343  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.982   4.127  -2.337  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.768   5.290  -2.667  1.00  0.00           O  
ATOM    256  CB  VAL A  18       3.312   2.183  -3.783  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       2.098   3.013  -4.134  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.734   1.325  -4.964  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.339   1.649  -2.087  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.858   3.603  -4.213  1.00  0.00           H  
ATOM    261  HB  VAL A  18       3.055   1.531  -2.961  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       2.227   4.007  -3.736  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.218   2.561  -3.704  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.995   3.063  -5.206  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.742   1.584  -5.254  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.064   1.499  -5.793  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.697   0.283  -4.683  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.834   3.688  -1.097  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.394   4.563  -0.021  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.595   5.229   0.641  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.726   4.750   0.506  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.601   3.763   1.012  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.924   4.758   2.378  1.00  0.00           S  
ATOM    274  H   CYS A  19       4.041   2.757  -0.896  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.758   5.325  -0.446  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.772   3.278   0.520  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       3.245   3.009   1.442  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1     -13.015   3.117  -5.853  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -11.664   2.902  -5.357  1.00  0.00           C  
ATOM      3  C   ILE A   1     -11.550   3.364  -3.908  1.00  0.00           C  
ATOM      4  O   ILE A   1     -11.918   4.490  -3.575  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -10.621   3.652  -6.222  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -10.694   3.187  -7.682  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -9.214   3.455  -5.669  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.396   1.714  -7.874  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -13.548   3.849  -5.474  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -11.452   1.844  -5.408  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -10.848   4.707  -6.179  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -11.687   3.374  -8.062  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -9.979   3.749  -8.266  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -9.266   2.919  -4.733  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -8.752   4.418  -5.506  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -8.625   2.888  -6.376  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -11.264   1.222  -8.288  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -10.152   1.268  -6.921  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -9.561   1.601  -8.549  1.00  0.00           H  
ATOM     20  N   ARG A   2     -11.030   2.493  -3.053  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -10.858   2.812  -1.648  1.00  0.00           C  
ATOM     22  C   ARG A   2      -9.863   1.863  -0.989  1.00  0.00           C  
ATOM     23  O   ARG A   2      -9.431   2.110   0.132  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -12.195   2.781  -0.899  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -12.118   3.305   0.536  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -11.867   4.814   0.596  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -10.500   5.196   0.212  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -9.418   5.057   0.998  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -9.529   4.548   2.219  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -8.224   5.435   0.552  1.00  0.00           N  
ATOM     31  H   ARG A   2     -10.751   1.622  -3.376  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -10.457   3.809  -1.599  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -12.910   3.383  -1.440  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -12.550   1.762  -0.867  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -13.050   3.089   1.034  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -11.313   2.797   1.047  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -12.561   5.304  -0.070  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -12.051   5.149   1.607  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -10.381   5.581  -0.683  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -10.417   4.262   2.569  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -8.703   4.450   2.807  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -8.123   5.825  -0.361  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -7.401   5.325   1.137  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.481   0.792  -1.683  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.508  -0.140  -1.122  1.00  0.00           C  
ATOM     46  C   ASP A   3      -7.208   0.602  -0.888  1.00  0.00           C  
ATOM     47  O   ASP A   3      -6.567   1.070  -1.834  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.272  -1.339  -2.044  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.148  -2.231  -1.540  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -7.199  -2.646  -0.363  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -6.219  -2.520  -2.320  1.00  0.00           O  
ATOM     52  H   ASP A   3      -9.834   0.638  -2.577  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -8.890  -0.488  -0.172  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -9.177  -1.925  -2.103  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -8.012  -0.983  -3.031  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.848   0.753   0.373  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.649   1.477   0.721  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.421   0.627   0.521  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.135  -0.259   1.319  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.716   1.968   2.162  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -6.112   3.424   2.270  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -5.107   4.288   1.521  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -6.430   3.763   3.715  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -5.508   5.357   1.016  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -3.926   3.876   1.402  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -7.494   4.376   3.956  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -5.635   3.391   4.605  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.414   0.388   1.082  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.585   2.333   0.068  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -4.748   1.846   2.621  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.440   1.377   2.703  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -7.043   3.523   1.733  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.685   0.916  -0.539  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.467   0.187  -0.839  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.431   0.455   0.245  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.549  -0.366   0.494  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.925   0.580  -2.214  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.513  -0.432  -2.767  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.967   1.647  -1.128  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.705  -0.866  -0.841  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.712   0.475  -2.945  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.601   1.611  -2.185  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.564   1.600   0.910  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.661   1.960   1.985  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.906   1.036   3.168  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.026   0.498   3.764  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.876   3.419   2.393  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.552   4.172   3.241  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.307   2.205   0.688  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.353   1.829   1.636  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -1.081   4.002   1.510  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.724   3.474   3.058  1.00  0.00           H  
ATOM     93  N   SER A   7      -2.179   0.844   3.480  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.584  -0.023   4.573  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.922  -1.425   4.058  1.00  0.00           C  
ATOM     96  O   SER A   7      -3.767  -2.121   4.624  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.795   0.588   5.284  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.549   1.942   5.634  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.872   1.295   2.951  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.762  -0.092   5.270  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.653   0.549   4.629  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.002   0.029   6.184  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.258   2.503   5.271  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.259  -1.843   2.982  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.505  -3.161   2.408  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.202  -3.930   2.265  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.340  -3.565   1.463  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.170  -3.040   1.032  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.766  -4.348   0.542  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.093  -5.379   0.506  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.024  -4.314   0.134  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.594  -1.254   2.568  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.162  -3.700   3.073  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.955  -2.307   1.083  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.431  -2.714   0.314  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.509  -3.449   0.164  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.429  -5.140  -0.190  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.041  -5.014   3.035  1.00  0.00           N  
ATOM    119  CA  PRO A   9       0.164  -5.839   2.982  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.337  -6.501   1.616  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.440  -6.545   1.072  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.063  -6.892   4.073  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.537  -6.911   4.297  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.022  -5.518   4.010  1.00  0.00           C  
ATOM    125  HA  PRO A   9       1.048  -5.261   3.212  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       0.296  -7.851   3.729  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.467  -6.604   4.968  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.002  -7.616   3.622  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.749  -7.177   5.322  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.013  -5.544   3.583  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.011  -4.922   4.910  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.767  -7.002   1.066  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.754  -7.657  -0.235  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.354  -6.683  -1.335  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.500  -6.995  -2.164  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.114  -8.272  -0.532  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.616  -6.919   1.548  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.027  -8.455  -0.195  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.346  -8.145  -1.578  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.869  -7.785   0.067  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.092  -9.326  -0.295  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.962  -5.500  -1.336  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.643  -4.491  -2.340  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.823  -4.103  -2.221  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.526  -3.995  -3.223  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.533  -3.252  -2.193  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.390  -2.074  -3.581  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.633  -5.299  -0.645  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.807  -4.931  -3.311  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.565  -3.564  -2.131  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.264  -2.729  -1.287  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.275  -3.921  -0.981  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.666  -3.565  -0.708  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.607  -4.622  -1.292  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.650  -4.288  -1.851  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.888  -3.424   0.809  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.126  -2.618   1.202  1.00  0.00           C  
ATOM    158  CD  ARG A  12       5.422  -3.339   0.857  1.00  0.00           C  
ATOM    159  NE  ARG A  12       5.555  -4.611   1.569  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       6.388  -5.588   1.201  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       7.063  -5.496   0.058  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       6.514  -6.675   1.955  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.653  -4.038  -0.226  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.870  -2.617  -1.186  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.025  -2.939   1.239  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.982  -4.412   1.237  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.107  -1.674   0.679  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.100  -2.437   2.267  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.439  -3.530  -0.205  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       6.254  -2.702   1.120  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.016  -4.727   2.381  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       6.946  -4.694  -0.538  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       7.689  -6.225  -0.220  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       5.984  -6.766   2.800  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       7.139  -7.409   1.681  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.243  -5.893  -1.157  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.071  -6.974  -1.681  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.178  -6.890  -3.203  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.276  -6.948  -3.760  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.532  -8.365  -1.274  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.316  -9.476  -1.958  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.586  -8.536   0.236  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.399  -6.108  -0.695  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.059  -6.861  -1.262  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.500  -8.435  -1.587  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.358  -9.401  -1.685  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.217  -9.378  -3.030  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       3.930 -10.435  -1.646  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       4.514  -8.128   0.611  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.528  -9.586   0.481  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       2.754  -8.014   0.687  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.034  -6.741  -3.861  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.983  -6.642  -5.318  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.694  -5.392  -5.806  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.549  -5.449  -6.690  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.538  -6.611  -5.801  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.808  -7.920  -5.567  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.223  -8.971  -6.047  1.00  0.00           O  
ATOM    199  ND2 ASN A  14      -0.291  -7.864  -4.832  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.198  -6.693  -3.353  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.475  -7.508  -5.730  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.017  -5.828  -5.274  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.526  -6.396  -6.855  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.569  -6.994  -4.481  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.778  -8.698  -4.668  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.342  -4.260  -5.222  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.952  -2.989  -5.588  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.608  -2.343  -4.369  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.931  -1.836  -3.475  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.915  -2.037  -6.200  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.561  -2.365  -7.644  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       1.736  -1.691  -8.258  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       3.178  -3.396  -8.204  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.656  -4.277  -4.514  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.718  -3.194  -6.322  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.009  -2.084  -5.614  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.302  -1.029  -6.167  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       3.829  -3.899  -7.664  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       2.959  -3.615  -9.131  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.951  -2.361  -4.313  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.697  -1.781  -3.204  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.000  -0.303  -3.401  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.111   0.174  -4.530  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.986  -2.599  -3.202  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.592  -3.935  -3.750  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.274  -3.789  -4.461  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.430  -4.890  -2.721  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.176  -1.920  -2.266  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.364  -2.681  -2.194  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.721  -2.114  -3.829  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.369  -4.330  -4.403  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.362  -4.059  -5.503  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.520  -4.398  -3.984  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.857  -5.577  -3.088  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.146   0.407  -2.284  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.454   1.835  -2.278  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.323   2.644  -2.898  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.543   3.668  -3.540  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.788   2.090  -2.995  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.346   3.478  -2.833  1.00  0.00           C  
ATOM    241  ND1 HIS A  17      10.412   3.948  -3.574  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       8.998   4.491  -2.000  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      10.694   5.184  -3.204  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.850   5.537  -2.252  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.057  -0.050  -1.431  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.540   2.139  -1.251  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.524   1.397  -2.617  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.648   1.908  -4.047  1.00  0.00           H  
ATOM    249  HD1 HIS A  17      10.888   3.450  -4.273  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       8.199   4.475  -1.273  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      11.481   5.802  -3.610  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.112   2.193  -2.659  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.941   2.886  -3.147  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.542   3.971  -2.152  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.189   5.087  -2.526  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.773   1.911  -3.367  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.469   2.666  -3.490  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.017   1.065  -4.604  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.998   1.385  -2.118  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.191   3.346  -4.092  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.707   1.255  -2.513  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.286   2.900  -4.526  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.540   3.579  -2.919  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       0.664   2.059  -3.105  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       4.019   0.661  -4.570  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.905   1.675  -5.487  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       2.304   0.254  -4.633  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.618   3.627  -0.876  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.280   4.551   0.196  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.080   4.218   1.447  1.00  0.00           C  
ATOM    271  O   CYS A  19       4.950   3.340   1.410  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.780   4.491   0.492  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.246   5.524   1.894  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.919   2.725  -0.644  1.00  0.00           H  
ATOM    275  HA  CYS A  19       3.538   5.549  -0.129  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.238   4.820  -0.381  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       1.507   3.470   0.714  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1     -10.491   6.139   2.163  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.530   4.921   1.358  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.761   5.106   0.054  1.00  0.00           C  
ATOM      4  O   ILE A   1     -10.210   4.711  -1.020  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -11.981   4.486   1.054  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -12.788   5.652   0.469  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -12.644   3.950   2.316  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -14.203   5.281   0.077  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -11.317   6.458   2.580  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -10.055   4.136   1.929  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -11.947   3.683   0.331  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -12.845   6.444   1.200  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -12.285   6.020  -0.413  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -13.687   3.749   2.117  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -12.564   4.684   3.104  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -12.153   3.039   2.622  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -14.673   4.746   0.890  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -14.180   4.654  -0.802  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -14.765   6.179  -0.135  1.00  0.00           H  
ATOM     20  N   ARG A   2      -8.593   5.718   0.163  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -7.751   5.961  -0.987  1.00  0.00           C  
ATOM     22  C   ARG A   2      -6.377   5.327  -0.806  1.00  0.00           C  
ATOM     23  O   ARG A   2      -5.880   4.628  -1.689  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -7.609   7.465  -1.258  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -7.933   8.355  -0.064  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -7.327   9.740  -0.227  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -5.896   9.732   0.062  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -5.055  10.724  -0.209  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -5.490  11.834  -0.800  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -3.773  10.599   0.115  1.00  0.00           N  
ATOM     31  H   ARG A   2      -8.293   6.009   1.035  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -8.229   5.502  -1.826  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -6.593   7.667  -1.560  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -8.273   7.731  -2.064  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -9.004   8.450   0.022  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -7.536   7.900   0.831  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -7.480  10.073  -1.243  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -7.820  10.420   0.454  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -5.534   8.919   0.515  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -6.456  11.926  -1.043  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -4.854  12.580  -1.001  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -3.446   9.743   0.565  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -3.125  11.332  -0.077  1.00  0.00           H  
ATOM     44  N   ASP A   3      -5.758   5.582   0.337  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -4.433   5.055   0.636  1.00  0.00           C  
ATOM     46  C   ASP A   3      -4.522   3.635   1.187  1.00  0.00           C  
ATOM     47  O   ASP A   3      -3.824   3.280   2.138  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -3.721   5.958   1.651  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -4.030   7.429   1.450  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -5.194   7.825   1.677  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -3.127   8.190   1.046  1.00  0.00           O  
ATOM     52  H   ASP A   3      -6.193   6.160   0.998  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -3.869   5.037  -0.281  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -4.028   5.680   2.647  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.658   5.818   1.555  1.00  0.00           H  
HETATM   56  N   CGU A   4      -5.382   2.828   0.585  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.567   1.449   1.016  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.306   0.629   0.792  1.00  0.00           C  
HETATM   59  O   CGU A   4      -3.888  -0.119   1.668  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.735   0.805   0.274  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -7.365  -0.348   1.031  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -6.853  -1.670   0.470  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -8.866  -0.126   1.133  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -6.242  -1.660  -0.625  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -7.019  -2.713   1.136  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -9.505   0.128   0.088  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -9.398  -0.167   2.264  1.00  0.00           O  
HETATM   68  H   CGU A   4      -5.909   3.170  -0.169  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.790   1.461   2.073  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -6.384   0.427  -0.676  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -7.498   1.548   0.098  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.990  -0.293   2.041  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.710   0.781  -0.386  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.494   0.052  -0.753  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.380   0.249   0.275  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.475  -0.575   0.391  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -2.017   0.490  -2.141  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.600  -0.460  -2.786  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.104   1.396  -1.034  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.744  -0.999  -0.791  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.829   0.380  -2.844  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.724   1.529  -2.100  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.459   1.339   1.028  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.469   1.630   2.054  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.590   0.620   3.190  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.405   0.077   3.668  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.676   3.049   2.589  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.791   3.775   3.392  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.212   1.953   0.903  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.512   1.552   1.612  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.956   3.693   1.771  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.476   3.035   3.313  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.824   0.377   3.602  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.114  -0.563   4.675  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.190  -1.996   4.145  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.811  -2.946   4.833  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.439  -0.185   5.338  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.518   1.216   5.554  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.569   0.845   3.170  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.322  -0.496   5.405  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.257  -0.485   4.699  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.521  -0.689   6.289  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.324   1.556   5.154  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.710  -2.136   2.929  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.881  -3.436   2.285  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.552  -4.169   2.143  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.663  -3.731   1.411  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.508  -3.253   0.901  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.054  -4.545   0.325  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.313  -5.499   0.085  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.355  -4.586   0.093  1.00  0.00           N  
ATOM    112  H   ASN A   8      -3.012  -1.331   2.449  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.544  -4.028   2.896  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.312  -2.543   0.969  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.758  -2.871   0.225  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.896  -3.777   0.309  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.735  -5.401  -0.280  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.404  -5.307   2.836  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.183  -6.108   2.785  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.057  -6.689   1.397  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.180  -6.679   0.897  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.433  -7.233   3.800  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.591  -6.775   4.621  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.415  -5.901   3.722  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.680  -5.531   3.086  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.662  -8.149   3.274  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.448  -7.373   4.408  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.170  -7.627   4.948  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.238  -6.211   5.471  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.122  -6.494   3.160  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.923  -5.140   4.293  1.00  0.00           H  
ATOM    132  N   ALA A  10      -1.007  -7.188   0.778  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.918  -7.772  -0.553  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.454  -6.741  -1.575  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.434  -7.014  -2.383  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.257  -8.365  -0.965  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.878  -7.155   1.227  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.195  -8.573  -0.515  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.098  -9.329  -1.426  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.743  -7.705  -1.668  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.881  -8.483  -0.091  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.046  -5.554  -1.533  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.675  -4.492  -2.457  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.764  -4.063  -2.204  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.545  -3.907  -3.140  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.618  -3.292  -2.324  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.460  -2.072  -3.672  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.747  -5.389  -0.861  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.747  -4.887  -3.459  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.639  -3.645  -2.319  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.413  -2.783  -1.395  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.104  -3.891  -0.930  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.452  -3.489  -0.526  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.512  -4.480  -1.015  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.601  -4.078  -1.412  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.526  -3.373   0.997  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.870  -2.883   1.507  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.981  -3.034   3.017  1.00  0.00           C  
ATOM    159  NE  ARG A  12       5.297  -2.630   3.525  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       6.447  -3.252   3.234  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       6.455  -4.315   2.433  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       7.590  -2.809   3.750  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.421  -4.040  -0.234  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.661  -2.521  -0.961  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.765  -2.685   1.333  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.335  -4.344   1.430  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.655  -3.461   1.040  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.985  -1.841   1.248  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.224  -2.419   3.480  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.808  -4.068   3.273  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.320  -1.849   4.121  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       5.597  -4.657   2.042  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       7.317  -4.777   2.211  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       7.594  -2.012   4.358  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       8.454  -3.272   3.537  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.198  -5.772  -0.970  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.144  -6.796  -1.407  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.342  -6.754  -2.921  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.473  -6.756  -3.405  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.694  -8.214  -0.980  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.577  -9.284  -1.611  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.717  -8.346   0.535  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.316  -6.042  -0.631  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.090  -6.589  -0.933  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.680  -8.367  -1.318  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.532  -9.306  -1.107  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.726  -9.056  -2.656  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.098 -10.248  -1.517  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       3.254  -9.279   0.823  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.173  -7.523   0.976  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.739  -8.329   0.882  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.238  -6.707  -3.656  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.283  -6.661  -5.115  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.897  -5.360  -5.603  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.764  -5.359  -6.475  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.881  -6.802  -5.695  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.344  -8.218  -5.601  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.877  -9.138  -6.217  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.289  -8.406  -4.825  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.369  -6.701  -3.207  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.891  -7.483  -5.457  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.221  -6.144  -5.156  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.901  -6.512  -6.732  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.083  -7.632  -4.353  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.074  -9.312  -4.753  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.452  -4.257  -5.024  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.966  -2.941  -5.386  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.583  -2.260  -4.166  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.875  -1.685  -3.335  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.852  -2.066  -5.967  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.223  -2.649  -7.218  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.889  -2.849  -8.231  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.928  -2.919  -7.156  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.766  -4.324  -4.322  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.734  -3.083  -6.129  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.076  -1.945  -5.225  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.260  -1.095  -6.212  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.456  -2.730  -6.318  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.499  -3.297  -7.948  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.919  -2.324  -4.031  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.619  -1.724  -2.903  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.937  -0.247  -3.100  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.210   0.203  -4.211  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.913  -2.534  -2.833  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.570  -3.868  -3.414  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.289  -3.737  -4.192  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.377  -4.834  -2.401  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.059  -1.856  -1.986  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.230  -2.622  -1.806  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.680  -2.037  -3.411  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.387  -4.241  -4.029  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.442  -3.979  -5.232  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.526  -4.376  -3.775  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.782  -5.498  -2.777  1.00  0.00           H  
ATOM    235  N   HIS A  17       6.922   0.487  -1.989  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.228   1.919  -1.967  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.224   2.729  -2.776  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.516   3.824  -3.251  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.674   2.158  -2.439  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.138   3.587  -2.361  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.130   4.324  -1.194  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.626   4.410  -3.320  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.591   5.538  -1.440  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.900   5.615  -2.720  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.717   0.044  -1.146  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.142   2.241  -0.944  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.341   1.567  -1.831  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.759   1.836  -3.465  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.824   4.011  -0.319  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       9.773   4.165  -4.362  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.698   6.331  -0.716  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.020   2.212  -2.880  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.962   2.915  -3.570  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.464   4.051  -2.682  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.215   5.164  -3.137  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.807   1.962  -3.932  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.507   2.724  -4.085  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.133   1.206  -5.207  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.826   1.353  -2.452  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.371   3.329  -4.482  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.690   1.246  -3.133  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.464   3.167  -5.068  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.467   3.501  -3.336  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       0.676   2.050  -3.953  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.419   1.906  -5.977  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.265   0.651  -5.528  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.950   0.523  -5.021  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.347   3.749  -1.399  1.00  0.00           N  
ATOM    269  CA  CYS A  19       2.902   4.718  -0.413  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.093   5.480   0.160  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.224   4.978   0.143  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.147   3.999   0.704  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.490   5.085   2.007  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.580   2.846  -1.104  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.239   5.415  -0.900  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.312   3.470   0.272  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.811   3.288   1.173  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -7.924   0.633  -6.227  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.280   1.035  -4.984  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.775   2.471  -5.089  1.00  0.00           C  
ATOM      4  O   ILE A   1      -6.100   2.827  -6.055  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.102   0.092  -4.636  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.620  -1.324  -4.361  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.317   0.619  -3.440  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.531  -2.318  -4.016  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.578   0.988  -7.072  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -8.012   0.975  -4.192  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -5.435   0.064  -5.484  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -7.313  -1.292  -3.534  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -7.134  -1.687  -5.240  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -5.894   1.382  -2.939  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -4.382   1.040  -3.780  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -5.119  -0.192  -2.755  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -4.629  -2.064  -4.552  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -5.848  -3.312  -4.296  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -5.339  -2.287  -2.953  1.00  0.00           H  
ATOM     20  N   ARG A   2      -7.109   3.291  -4.101  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -6.690   4.674  -4.087  1.00  0.00           C  
ATOM     22  C   ARG A   2      -5.327   4.801  -3.418  1.00  0.00           C  
ATOM     23  O   ARG A   2      -4.345   5.168  -4.057  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -7.735   5.533  -3.378  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -9.118   5.421  -3.996  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -9.083   5.714  -5.491  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -10.380   5.490  -6.139  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -11.452   6.270  -5.975  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -11.383   7.356  -5.210  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -12.593   5.966  -6.588  1.00  0.00           N  
ATOM     31  H   ARG A   2      -7.652   2.955  -3.356  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -6.607   4.993  -5.106  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -7.797   5.223  -2.344  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -7.426   6.560  -3.419  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -9.491   4.418  -3.845  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -9.777   6.128  -3.514  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -8.796   6.745  -5.634  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -8.346   5.071  -5.951  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -10.452   4.703  -6.722  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -10.523   7.595  -4.753  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -12.188   7.941  -5.088  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -12.649   5.152  -7.173  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -13.401   6.546  -6.469  1.00  0.00           H  
ATOM     44  N   ASP A   3      -5.275   4.450  -2.142  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -4.025   4.478  -1.383  1.00  0.00           C  
ATOM     46  C   ASP A   3      -4.108   3.476  -0.244  1.00  0.00           C  
ATOM     47  O   ASP A   3      -3.376   3.522   0.745  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -3.701   5.883  -0.862  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -2.337   5.947  -0.190  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -1.349   5.474  -0.800  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -2.255   6.459   0.944  1.00  0.00           O  
ATOM     52  H   ASP A   3      -6.101   4.134  -1.699  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -3.245   4.156  -2.049  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -3.709   6.579  -1.688  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -4.451   6.176  -0.141  1.00  0.00           H  
HETATM   56  N   CGU A   4      -4.994   2.526  -0.435  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.196   1.450   0.518  1.00  0.00           C  
HETATM   58  C   CGU A   4      -3.959   0.577   0.544  1.00  0.00           C  
HETATM   59  O   CGU A   4      -3.687  -0.117   1.517  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -6.416   0.619   0.127  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -7.726   1.388   0.174  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -8.842   0.444   0.596  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -7.900   2.198  -1.103  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -8.597  -0.787   0.628  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -9.946   0.928   0.922  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -7.655   3.425  -1.068  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -8.227   1.612  -2.153  1.00  0.00           O  
HETATM   68  H   CGU A   4      -5.515   2.535  -1.265  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.351   1.884   1.494  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -6.498  -0.223   0.799  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.282   0.251  -0.878  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -7.630   2.108   0.973  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.214   0.644  -0.553  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -1.983  -0.105  -0.740  1.00  0.00           C  
ATOM     75  C   CYS A   5      -0.986   0.176   0.384  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.118  -0.645   0.671  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.378   0.269  -2.093  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.223  -0.961  -2.770  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.507   1.236  -1.276  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.226  -1.157  -0.740  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.176   0.392  -2.810  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -0.848   1.203  -1.993  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.121   1.339   1.018  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.242   1.725   2.112  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.378   0.742   3.270  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.614   0.271   3.826  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.592   3.138   2.588  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.723   3.946   3.561  1.00  0.00           S  
ATOM     89  H   CYS A   6      -1.839   1.954   0.746  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.775   1.710   1.752  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.795   3.755   1.730  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.476   3.090   3.204  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.618   0.440   3.622  1.00  0.00           N  
ATOM     94  CA  SER A   7      -1.902  -0.482   4.712  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.079  -1.913   4.199  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.785  -2.873   4.909  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.155  -0.028   5.467  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.386  -0.826   6.615  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.363   0.851   3.135  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.060  -0.460   5.388  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.029   0.998   5.779  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.011  -0.101   4.814  1.00  0.00           H  
ATOM    103  HG  SER A   7      -2.803  -1.595   6.592  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.584  -2.043   2.974  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.829  -3.350   2.361  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.532  -4.133   2.196  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.661  -3.743   1.421  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.493  -3.167   0.994  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -4.113  -4.443   0.456  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.424  -5.437   0.227  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.419  -4.420   0.242  1.00  0.00           N  
ATOM    112  H   ASN A   8      -2.815  -1.233   2.468  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.496  -3.903   3.006  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.266  -2.423   1.073  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.750  -2.827   0.287  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.909  -3.589   0.441  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.847  -5.229  -0.107  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.391  -5.253   2.920  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.192  -6.093   2.857  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.010  -6.720   1.482  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.114  -6.691   0.937  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.450  -7.184   3.905  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.555  -6.661   4.758  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.383  -5.786   3.864  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.692  -5.535   3.127  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.736  -8.101   3.410  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.448  -7.349   4.483  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.148  -7.481   5.136  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.147  -6.084   5.575  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.133  -6.371   3.351  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.843  -4.991   4.432  1.00  0.00           H  
ATOM    132  N   ALA A  10      -1.059  -7.283   0.928  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -1.003  -7.923  -0.380  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.544  -6.942  -1.450  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.361  -7.239  -2.227  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.360  -8.509  -0.742  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.909  -7.268   1.414  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.292  -8.735  -0.323  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.701  -9.149   0.058  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.272  -9.087  -1.651  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -3.070  -7.709  -0.892  1.00  0.00           H  
ATOM    142  N   CYS A  11      -1.160  -5.768  -1.477  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.795  -4.750  -2.450  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.636  -4.286  -2.217  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.402  -4.135  -3.163  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.751  -3.558  -2.385  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.451  -2.303  -3.673  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.869  -5.581  -0.823  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.857  -5.195  -3.430  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.765  -3.911  -2.500  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.650  -3.075  -1.424  1.00  0.00           H  
ATOM    152  N   ARG A  12       0.985  -4.076  -0.951  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.330  -3.637  -0.574  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.392  -4.613  -1.078  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.479  -4.200  -1.474  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.438  -3.502   0.944  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.788  -2.992   1.413  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.977  -3.212   2.905  1.00  0.00           C  
ATOM    159  NE  ARG A  12       5.314  -2.819   3.365  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       6.457  -3.396   2.967  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       6.438  -4.394   2.085  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       7.619  -2.973   3.457  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.316  -4.221  -0.242  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.509  -2.670  -1.028  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.678  -2.814   1.288  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.266  -4.469   1.393  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.565  -3.520   0.880  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.857  -1.935   1.202  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.239  -2.628   3.436  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.826  -4.259   3.122  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.358  -2.083   4.016  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       5.566  -4.720   1.712  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       7.294  -4.820   1.783  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       7.643  -2.224   4.123  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       8.476  -3.404   3.166  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.082  -5.905  -1.055  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.026  -6.917  -1.517  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.249  -6.797  -3.022  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.388  -6.747  -3.488  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.547  -8.349  -1.180  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.458  -9.394  -1.810  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.482  -8.549   0.326  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.199  -6.184  -0.719  1.00  0.00           H  
ATOM    184  HA  VAL A  13       4.965  -6.747  -1.013  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.553  -8.479  -1.582  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.019  -9.896  -1.036  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       5.141  -8.909  -2.493  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       3.861 -10.115  -2.348  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.528  -8.202   0.695  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.276  -7.988   0.799  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       3.596  -9.598   0.555  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.154  -6.740  -3.768  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.209  -6.621  -5.222  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.788  -5.282  -5.642  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.654  -5.213  -6.514  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.815  -6.771  -5.824  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.288  -8.192  -5.758  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.129  -8.762  -4.682  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.012  -8.774  -6.915  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.278  -6.780  -3.330  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.841  -7.409  -5.598  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.139  -6.127  -5.287  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.846  -6.465  -6.857  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       1.161  -8.265  -7.737  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.671  -9.692  -6.898  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.306  -4.220  -5.015  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.773  -2.871  -5.316  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.399  -2.230  -4.076  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.690  -1.776  -3.176  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.612  -2.002  -5.813  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.863  -2.612  -6.981  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.422  -2.831  -8.054  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.583  -2.893  -6.778  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.617  -4.343  -4.323  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.522  -2.944  -6.087  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.913  -1.854  -5.004  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.002  -1.043  -6.123  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.199  -2.692  -5.897  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.075  -3.284  -7.516  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.742  -2.182  -4.006  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.434  -1.594  -2.866  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.759  -0.117  -3.052  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.010   0.344  -4.165  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.725  -2.406  -2.785  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.396  -3.729  -3.398  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.116  -3.594  -4.176  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.211  -4.720  -2.408  1.00  0.00           O  
HETATM  228  HA  HYP A  16       5.863  -1.723  -1.954  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.020  -2.514  -1.752  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.504  -1.898  -3.335  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.219  -4.080  -4.018  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.273  -3.827  -5.220  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.355  -4.239  -3.766  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.586  -5.357  -2.783  1.00  0.00           H  
ATOM    235  N   HIS A  17       6.771   0.605  -1.935  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.084   2.033  -1.904  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.079   2.849  -2.705  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.388   3.916  -3.231  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.530   2.271  -2.378  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.000   3.697  -2.284  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       8.993   4.422  -1.108  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.495   4.529  -3.232  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.461   5.636  -1.340  1.00  0.00           C  
ATOM    244  NE2 HIS A  17       9.773   5.726  -2.619  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.578   0.154  -1.092  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.001   2.351  -0.879  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.196   1.668  -1.780  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.609   1.961  -3.409  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.685   4.100  -0.237  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       9.646   4.294  -4.276  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.570   6.422  -0.606  1.00  0.00           H  
ATOM    252  N   VAL A  18       4.857   2.364  -2.742  1.00  0.00           N  
ATOM    253  CA  VAL A  18       3.792   3.068  -3.417  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.336   4.225  -2.537  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.166   5.353  -2.993  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.608   2.131  -3.717  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.351   2.930  -3.988  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       2.935   1.234  -4.896  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.659   1.528  -2.274  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.175   3.457  -4.349  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.435   1.508  -2.852  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.359   3.815  -3.369  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.486   2.330  -3.751  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.323   3.216  -5.027  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       2.043   1.071  -5.483  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.305   0.285  -4.534  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.689   1.704  -5.509  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.167   3.921  -1.262  1.00  0.00           N  
ATOM    269  CA  CYS A  19       2.752   4.907  -0.277  1.00  0.00           C  
ATOM    270  C   CYS A  19       3.967   5.598   0.331  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.083   5.062   0.286  1.00  0.00           O  
ATOM    272  CB  CYS A  19       1.929   4.224   0.813  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.528   5.269   2.248  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.341   3.003  -0.969  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.140   5.643  -0.776  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       0.996   3.889   0.386  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.476   3.365   1.175  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -8.942   2.699  -6.571  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.235   1.679  -5.576  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.630   2.333  -4.250  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.041   3.330  -3.841  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.029   0.727  -5.372  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.369  -0.369  -4.355  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -6.791   1.503  -4.936  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -7.269  -1.395  -4.170  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.598   3.567  -6.269  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -10.070   1.096  -5.937  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -7.809   0.263  -6.323  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -8.561   0.086  -3.396  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -9.257  -0.890  -4.683  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -6.311   0.985  -4.119  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -7.081   2.492  -4.615  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -6.104   1.581  -5.767  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -6.366  -1.043  -4.644  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -7.570  -2.330  -4.618  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -7.090  -1.543  -3.115  1.00  0.00           H  
ATOM     20  N   ARG A   2     -10.648   1.782  -3.601  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -11.130   2.316  -2.341  1.00  0.00           C  
ATOM     22  C   ARG A   2     -10.230   1.906  -1.182  1.00  0.00           C  
ATOM     23  O   ARG A   2     -10.095   2.638  -0.205  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -12.563   1.861  -2.080  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -13.585   2.501  -3.006  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -15.010   2.162  -2.589  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -15.310   2.600  -1.220  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -15.391   3.879  -0.833  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -15.249   4.863  -1.718  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -15.632   4.170   0.442  1.00  0.00           N  
ATOM     31  H   ARG A   2     -11.092   1.008  -3.982  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -11.118   3.386  -2.426  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -12.617   0.790  -2.206  1.00  0.00           H  
ATOM     34  HB3 ARG A   2     -12.826   2.107  -1.065  1.00  0.00           H  
ATOM     35  HG2 ARG A   2     -13.458   3.573  -2.979  1.00  0.00           H  
ATOM     36  HG3 ARG A   2     -13.418   2.143  -4.012  1.00  0.00           H  
ATOM     37  HD2 ARG A   2     -15.693   2.648  -3.268  1.00  0.00           H  
ATOM     38  HD3 ARG A   2     -15.142   1.092  -2.652  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -15.446   1.895  -0.549  1.00  0.00           H  
ATOM     40 HH11 ARG A   2     -15.079   4.652  -2.682  1.00  0.00           H  
ATOM     41 HH12 ARG A   2     -15.309   5.820  -1.424  1.00  0.00           H  
ATOM     42 HH21 ARG A   2     -15.753   3.436   1.115  1.00  0.00           H  
ATOM     43 HH22 ARG A   2     -15.692   5.126   0.740  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.631   0.728  -1.296  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.745   0.210  -0.259  1.00  0.00           C  
ATOM     46  C   ASP A   3      -7.352   0.816  -0.390  1.00  0.00           C  
ATOM     47  O   ASP A   3      -6.818   0.926  -1.497  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.671  -1.316  -0.340  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.742  -1.910   0.700  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -7.941  -1.641   1.900  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -6.823  -2.658   0.312  1.00  0.00           O  
ATOM     52  H   ASP A   3      -9.783   0.193  -2.097  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.157   0.491   0.699  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -9.658  -1.726  -0.189  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -8.314  -1.600  -1.320  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.777   1.215   0.738  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.451   1.819   0.755  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.368   0.781   0.475  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.301  -0.261   1.128  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.191   2.486   2.107  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -4.410   3.798   2.044  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -3.736   3.974   0.686  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -3.551   3.913   3.290  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -2.556   3.582   0.541  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -4.394   4.482  -0.246  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -3.300   5.046   3.745  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -3.144   2.856   3.824  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.259   1.101   1.582  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.420   2.573  -0.018  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -4.633   1.799   2.727  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.138   2.687   2.580  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -5.141   4.591   2.114  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.509   1.093  -0.482  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.409   0.217  -0.850  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.345   0.202   0.245  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.622  -0.783   0.409  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -1.797   0.661  -2.181  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.488  -0.443  -2.812  1.00  0.00           S  
ATOM     79  H   CYS A   5      -3.609   1.956  -0.943  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.806  -0.782  -0.961  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.576   0.705  -2.928  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.367   1.644  -2.059  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.253   1.298   0.993  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.285   1.409   2.072  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.613   0.398   3.161  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.240  -0.395   3.570  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.290   2.829   2.648  1.00  0.00           C  
ATOM     88  SG  CYS A   6       1.186   3.247   3.638  1.00  0.00           S  
ATOM     89  H   CYS A   6      -1.866   2.058   0.817  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.693   1.188   1.671  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.350   3.537   1.836  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.155   2.947   3.282  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.856   0.428   3.617  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.324  -0.478   4.650  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.364  -1.915   4.130  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.971  -2.848   4.835  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.715  -0.045   5.132  1.00  0.00           C  
ATOM     98  OG  SER A   7      -4.174  -0.860   6.198  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.484   1.093   3.243  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.633  -0.425   5.477  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -3.672   0.978   5.473  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.415  -0.120   4.312  1.00  0.00           H  
ATOM    103  HG  SER A   7      -4.927  -1.378   5.900  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.843  -2.084   2.898  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.951  -3.404   2.278  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.593  -4.095   2.192  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.682  -3.619   1.513  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.538  -3.285   0.870  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.999  -4.618   0.310  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.209  -5.544   0.136  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.282  -4.724   0.016  1.00  0.00           N  
ATOM    112  H   ASN A   8      -3.145  -1.295   2.391  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.611  -4.004   2.884  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.376  -2.614   0.893  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.784  -2.883   0.210  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.867  -3.930   0.177  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.609  -5.569  -0.344  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.445  -5.243   2.870  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.199  -6.004   2.858  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.104  -6.581   1.477  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.239  -6.533   1.010  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.445  -7.126   3.872  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.929  -7.256   3.957  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.485  -5.884   3.695  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.636  -5.399   3.182  1.00  0.00           H  
ATOM    126  HB2 PRO A   9       0.011  -8.039   3.518  1.00  0.00           H  
ATOM    127  HB3 PRO A   9      -0.020  -6.852   4.825  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.278  -7.951   3.207  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -2.211  -7.593   4.943  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.417  -5.952   3.154  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.624  -5.350   4.623  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.926  -7.114   0.826  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.779  -7.698  -0.501  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.347  -6.648  -1.518  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.556  -6.888  -2.317  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.078  -8.360  -0.938  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.809  -7.108   1.249  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.017  -8.460  -0.444  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -1.863  -9.332  -1.355  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.563  -7.747  -1.683  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.730  -8.470  -0.083  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.986  -5.483  -1.482  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.647  -4.406  -2.405  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.787  -3.957  -2.158  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.555  -3.773  -3.094  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.608  -3.223  -2.253  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.507  -2.008  -3.612  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.699  -5.344  -0.816  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.719  -4.796  -3.409  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.622  -3.593  -2.218  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.387  -2.705  -1.331  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.129  -3.807  -0.883  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.474  -3.398  -0.471  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.537  -4.375  -0.980  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.611  -3.960  -1.409  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.526  -3.318   1.056  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.800  -2.710   1.612  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.851  -2.840   3.127  1.00  0.00           C  
ATOM    159  NE  ARG A  12       2.673  -2.258   3.776  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       2.422  -2.336   5.084  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       3.263  -2.976   5.891  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       1.327  -1.774   5.581  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.451  -3.983  -0.189  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.680  -2.419  -0.885  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.694  -2.723   1.400  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.427  -4.317   1.457  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.650  -3.221   1.186  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.835  -1.663   1.347  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       3.909  -3.887   3.383  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       4.736  -2.334   3.488  1.00  0.00           H  
ATOM    171  HE  ARG A  12       2.030  -1.780   3.199  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       4.090  -3.401   5.519  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       3.074  -3.035   6.873  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       0.689  -1.286   4.968  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       1.125  -1.832   6.558  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.238  -5.671  -0.923  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.181  -6.691  -1.378  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.318  -6.683  -2.901  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.428  -6.694  -3.432  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.769  -8.104  -0.903  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.672  -9.171  -1.506  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.801  -8.187   0.616  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.368  -5.947  -0.561  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.143  -6.461  -0.948  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.756  -8.292  -1.231  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.566  -9.267  -0.907  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.942  -8.888  -2.512  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.149 -10.116  -1.526  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.827  -8.476   0.982  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       4.066  -7.222   1.023  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.533  -8.919   0.921  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.186  -6.660  -3.594  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.178  -6.651  -5.056  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.755  -5.355  -5.597  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.575  -5.362  -6.513  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.759  -6.827  -5.584  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.251  -8.250  -5.444  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.790  -9.176  -6.044  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.211  -8.437  -4.649  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.334  -6.649  -3.112  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.785  -7.472  -5.398  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.105  -6.171  -5.036  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.738  -6.557  -6.626  1.00  0.00           H  
ATOM    204 HD21 ASN A  14      -0.170  -7.658  -4.193  1.00  0.00           H  
ATOM    205 HD22 ASN A  14      -0.134  -9.348  -4.548  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.333  -4.245  -5.012  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.816  -2.931  -5.418  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.507  -2.243  -4.243  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.853  -1.637  -3.390  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.661  -2.058  -5.923  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.877  -2.697  -7.052  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.412  -2.972  -8.124  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.594  -2.932  -6.817  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.687  -4.308  -4.273  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.535  -3.072  -6.208  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.982  -1.868  -5.106  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.061  -1.118  -6.274  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.231  -2.683  -5.942  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.064  -3.342  -7.531  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.843  -2.341  -4.168  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.603  -1.741  -3.082  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.918  -0.267  -3.310  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.038   0.190  -4.446  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.898  -2.555  -3.063  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.554  -3.867  -3.692  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.219  -3.745  -4.369  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.468  -4.891  -2.723  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.083  -1.859  -2.136  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.228  -2.683  -2.043  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.657  -2.034  -3.628  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.337  -4.179  -4.381  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.297  -3.974  -5.423  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.497  -4.398  -3.906  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.800  -5.512  -3.047  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.074   0.455  -2.203  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.405   1.877  -2.209  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.338   2.700  -2.921  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.605   3.769  -3.465  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.796   2.088  -2.824  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.454   3.400  -2.488  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       8.946   4.628  -2.857  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.598   3.664  -1.811  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.743   5.586  -2.427  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.753   5.028  -1.788  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.985   0.007  -1.347  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.424   2.202  -1.184  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.449   1.300  -2.479  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.706   2.021  -3.893  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.107   4.772  -3.357  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      11.263   2.935  -1.370  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.595   6.646  -2.572  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.118   2.218  -2.865  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.006   2.931  -3.448  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.556   4.006  -2.464  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.227   5.131  -2.835  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.841   1.978  -3.775  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.539   2.742  -3.879  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.124   1.228  -5.066  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.955   1.377  -2.390  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.342   3.401  -4.361  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.752   1.257  -2.976  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.567   3.574  -3.191  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.719   2.089  -3.625  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.417   3.108  -4.886  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.812   0.420  -4.870  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.559   1.905  -5.788  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       2.201   0.828  -5.458  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.575   3.633  -1.196  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.198   4.522  -0.112  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.411   5.304   0.381  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.555   4.890   0.157  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.602   3.696   1.024  1.00  0.00           C  
ATOM    273  SG  CYS A  19       2.128   4.641   2.502  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.868   2.726  -0.979  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.455   5.213  -0.481  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.715   3.200   0.662  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       3.322   2.950   1.329  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1     -14.999   3.165  -4.380  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -14.603   2.601  -3.099  1.00  0.00           C  
ATOM      3  C   ILE A   1     -13.478   1.583  -3.288  1.00  0.00           C  
ATOM      4  O   ILE A   1     -13.521   0.760  -4.204  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -15.806   1.940  -2.374  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -15.364   1.326  -1.040  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -16.466   0.888  -3.261  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -16.499   0.725  -0.238  1.00  0.00           C  
ATOM      9  H1  ILE A   1     -14.820   2.652  -5.197  1.00  0.00           H  
ATOM     10  HA  ILE A   1     -14.239   3.410  -2.482  1.00  0.00           H  
ATOM     11  HB  ILE A   1     -16.538   2.709  -2.178  1.00  0.00           H  
ATOM     12 HG12 ILE A   1     -14.645   0.543  -1.232  1.00  0.00           H  
ATOM     13 HG13 ILE A   1     -14.900   2.093  -0.437  1.00  0.00           H  
ATOM     14 HG21 ILE A   1     -15.754   0.105  -3.482  1.00  0.00           H  
ATOM     15 HG22 ILE A   1     -16.794   1.346  -4.182  1.00  0.00           H  
ATOM     16 HG23 ILE A   1     -17.316   0.465  -2.746  1.00  0.00           H  
ATOM     17 HD11 ILE A   1     -17.348   0.558  -0.885  1.00  0.00           H  
ATOM     18 HD12 ILE A   1     -16.779   1.404   0.554  1.00  0.00           H  
ATOM     19 HD13 ILE A   1     -16.182  -0.214   0.188  1.00  0.00           H  
ATOM     20  N   ARG A   2     -12.474   1.650  -2.422  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -11.342   0.744  -2.482  1.00  0.00           C  
ATOM     22  C   ARG A   2     -10.493   0.888  -1.229  1.00  0.00           C  
ATOM     23  O   ARG A   2     -10.431   1.963  -0.633  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -10.465   1.015  -3.713  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -9.436  -0.079  -3.967  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -8.273   0.411  -4.818  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -7.357  -0.678  -5.183  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -6.621  -1.380  -4.307  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -6.583  -1.042  -3.026  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -5.890  -2.406  -4.730  1.00  0.00           N  
ATOM     31  H   ARG A   2     -12.496   2.325  -1.719  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -11.726  -0.259  -2.532  1.00  0.00           H  
ATOM     33  HB2 ARG A   2     -11.100   1.095  -4.582  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -9.941   1.948  -3.570  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -9.052  -0.423  -3.018  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -9.921  -0.901  -4.476  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -8.666   0.855  -5.721  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -7.726   1.156  -4.260  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -7.318  -0.921  -6.131  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -7.101  -0.245  -2.693  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -6.066  -1.597  -2.368  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -5.885  -2.658  -5.698  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -5.345  -2.936  -4.076  1.00  0.00           H  
ATOM     44  N   ASP A   3      -9.834  -0.194  -0.854  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -8.958  -0.212   0.302  1.00  0.00           C  
ATOM     46  C   ASP A   3      -7.675   0.550  -0.006  1.00  0.00           C  
ATOM     47  O   ASP A   3      -7.330   0.751  -1.175  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -8.606  -1.654   0.660  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -7.903  -2.358  -0.484  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -8.556  -2.615  -1.516  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -6.688  -2.619  -0.372  1.00  0.00           O  
ATOM     52  H   ASP A   3      -9.918  -1.014  -1.387  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -9.467   0.253   1.130  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -7.953  -1.655   1.517  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -9.510  -2.196   0.895  1.00  0.00           H  
HETATM   56  N   CGU A   4      -6.964   0.955   1.034  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.711   1.668   0.857  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.605   0.677   0.510  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.416  -0.325   1.201  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -5.347   2.447   2.124  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -4.570   3.742   1.887  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -4.122   3.860   0.432  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -3.518   3.881   2.968  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -4.948   4.265  -0.415  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -2.956   3.520   0.130  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -3.118   5.020   3.279  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -3.101   2.838   3.520  1.00  0.00           O  
HETATM   68  H   CGU A   4      -7.278   0.755   1.937  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -5.833   2.361   0.036  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -4.746   1.811   2.758  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.256   2.698   2.647  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -5.268   4.551   2.047  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.878   0.970  -0.554  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.787   0.121  -1.004  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.617   0.170  -0.027  1.00  0.00           C  
ATOM     76  O   CYS A   5      -0.874  -0.802   0.110  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -2.328   0.543  -2.402  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.999  -0.491  -3.106  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.077   1.797  -1.048  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -3.156  -0.893  -1.050  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -3.170   0.495  -3.077  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.966   1.559  -2.360  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.455   1.304   0.646  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.375   1.474   1.606  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.534   0.490   2.760  1.00  0.00           C  
ATOM     86  O   CYS A   6       0.392  -0.263   3.080  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.358   2.910   2.136  1.00  0.00           C  
ATOM     88  SG  CYS A   6       1.201   3.390   2.957  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.086   2.054   0.495  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.557   1.272   1.099  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.518   3.589   1.314  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.157   3.028   2.852  1.00  0.00           H  
ATOM     93  N   SER A   7      -1.709   0.505   3.373  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.009  -0.379   4.489  1.00  0.00           C  
ATOM     95  C   SER A   7      -2.147  -1.830   4.026  1.00  0.00           C  
ATOM     96  O   SER A   7      -1.791  -2.755   4.757  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.290   0.070   5.192  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.155   1.383   5.710  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.399   1.140   3.065  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.188  -0.317   5.187  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.108   0.057   4.488  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -3.507  -0.605   6.008  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.129   2.021   4.974  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.674  -2.021   2.815  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.865  -3.362   2.259  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.534  -4.102   2.169  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.641  -3.696   1.425  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.494  -3.281   0.863  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.956  -4.633   0.338  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.187  -5.590   0.276  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.207  -4.713  -0.075  1.00  0.00           N  
ATOM    112  H   ASN A   8      -2.944  -1.240   2.284  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.527  -3.906   2.915  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -4.342  -2.621   0.896  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.763  -2.883   0.173  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.772  -3.894  -0.026  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.531  -5.571  -0.412  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.386  -5.199   2.924  1.00  0.00           N  
ATOM    119  CA  PRO A   9      -0.156  -5.995   2.929  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.175  -6.554   1.550  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.309  -6.458   1.088  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.463  -7.136   3.909  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.594  -6.636   4.740  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.400  -5.749   3.837  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.683  -5.421   3.294  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.740  -8.022   3.356  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.409  -7.339   4.512  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.193  -7.466   5.085  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -1.214  -6.072   5.578  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -3.137  -6.325   3.298  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.875  -4.962   4.405  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.827  -7.130   0.895  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.646  -7.702  -0.432  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.273  -6.630  -1.449  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.650  -6.810  -2.236  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -1.903  -8.436  -0.870  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.712  -7.165   1.314  1.00  0.00           H  
ATOM    138  HA  ALA A  10       0.159  -8.422  -0.375  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.728  -7.741  -0.920  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.131  -9.216  -0.157  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -1.743  -8.875  -1.844  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.988  -5.512  -1.423  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.718  -4.417  -2.349  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.696  -3.890  -2.135  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.420  -3.630  -3.091  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.740  -3.293  -2.171  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.932  -2.216  -3.633  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.713  -5.421  -0.765  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.794  -4.807  -3.353  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.706  -3.725  -1.955  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.437  -2.669  -1.342  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.080  -3.756  -0.869  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.412  -3.277  -0.499  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.493  -4.254  -0.971  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.570  -3.838  -1.393  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.485  -3.096   1.019  1.00  0.00           C  
ATOM    157  CG  ARG A  12       3.563  -2.132   1.485  1.00  0.00           C  
ATOM    158  CD  ARG A  12       3.614  -2.057   3.004  1.00  0.00           C  
ATOM    159  NE  ARG A  12       4.514  -1.003   3.483  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       4.184   0.291   3.558  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       2.944   0.685   3.286  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       5.089   1.188   3.941  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.444  -3.992  -0.155  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.583  -2.322  -0.979  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       1.532  -2.727   1.370  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.674  -4.058   1.473  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.521  -2.470   1.117  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       3.350  -1.149   1.091  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       2.619  -1.860   3.374  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       3.956  -3.009   3.386  1.00  0.00           H  
ATOM    171  HE  ARG A  12       5.420  -1.275   3.740  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       2.242   0.010   3.025  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       2.695   1.655   3.348  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       6.017   0.899   4.177  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       4.843   2.158   3.998  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.201  -5.550  -0.898  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.151  -6.573  -1.329  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.261  -6.602  -2.854  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.362  -6.629  -3.405  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.764  -7.977  -0.804  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.604  -9.065  -1.462  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.923  -8.039   0.707  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.323  -5.827  -0.550  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.116  -6.316  -0.922  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.727  -8.158  -1.043  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.623  -8.995  -1.112  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.581  -8.940  -2.534  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       4.202 -10.034  -1.204  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       3.218  -8.749   1.116  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.736  -7.063   1.129  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.928  -8.350   0.952  1.00  0.00           H  
ATOM    192  N   ASN A  14       3.117  -6.584  -3.525  1.00  0.00           N  
ATOM    193  CA  ASN A  14       3.076  -6.599  -4.985  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.664  -5.320  -5.549  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.466  -5.350  -6.482  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.647  -6.754  -5.488  1.00  0.00           C  
ATOM    197  CG  ASN A  14       1.125  -8.174  -5.370  1.00  0.00           C  
ATOM    198  OD1 ASN A  14       1.048  -8.739  -4.283  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       0.760  -8.763  -6.500  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.271  -6.557  -3.026  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.665  -7.435  -5.326  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       1.009  -6.103  -4.913  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.607  -6.459  -6.523  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       0.845  -8.259  -7.335  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.423  -9.681  -6.452  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.270  -4.197  -4.966  1.00  0.00           N  
ATOM    207  CA  ASN A  15       3.765  -2.895  -5.393  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.464  -2.195  -4.232  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.821  -1.551  -3.400  1.00  0.00           O  
ATOM    210  CB  ASN A  15       2.619  -2.017  -5.909  1.00  0.00           C  
ATOM    211  CG  ASN A  15       1.828  -2.663  -7.030  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.357  -2.946  -8.102  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       0.547  -2.898  -6.787  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.636  -4.244  -4.216  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.481  -3.057  -6.181  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       1.942  -1.809  -5.095  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.029  -1.086  -6.274  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       0.189  -2.645  -5.910  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       0.013  -3.310  -7.495  1.00  0.00           H  
HETATM  220  N   HYP A  16       5.797  -2.325  -4.147  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.567  -1.716  -3.072  1.00  0.00           C  
HETATM  222  C   HYP A  16       6.925  -0.261  -3.348  1.00  0.00           C  
HETATM  223  O   HYP A  16       6.985   0.168  -4.501  1.00  0.00           O  
HETATM  224  CB  HYP A  16       7.841  -2.562  -3.009  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.520  -3.846  -3.709  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.167  -3.730  -4.348  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.492  -4.929  -2.803  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.033  -1.786  -2.129  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.106  -2.736  -1.976  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.643  -2.037  -3.504  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.295  -4.090  -4.434  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.216  -3.966  -5.401  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.458  -4.379  -3.861  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.793  -5.523  -3.115  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.183   0.482  -2.272  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.564   1.896  -2.343  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.432   2.757  -2.890  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.626   3.920  -3.238  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.852   2.057  -3.173  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.390   3.458  -3.248  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       9.756   4.192  -2.137  1.00  0.00           N  
ATOM    242  CD2 HIS A  17       9.620   4.259  -4.317  1.00  0.00           C  
ATOM    243  CE1 HIS A  17      10.185   5.382  -2.520  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.114   5.447  -3.837  1.00  0.00           N  
ATOM    245  H   HIS A  17       7.128   0.059  -1.395  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.755   2.222  -1.336  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.623   1.436  -2.742  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.654   1.721  -4.179  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       9.707   3.889  -1.208  1.00  0.00           H  
ATOM    250  HD2 HIS A  17       9.449   4.009  -5.354  1.00  0.00           H  
ATOM    251  HE1 HIS A  17      10.534   6.169  -1.867  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.242   2.194  -2.915  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.076   2.916  -3.367  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.740   4.020  -2.365  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.405   5.144  -2.733  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.877   1.961  -3.547  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.566   2.674  -3.289  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       2.891   1.359  -4.943  1.00  0.00           C  
ATOM    259  H   VAL A  18       5.141   1.272  -2.597  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.307   3.365  -4.323  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.972   1.157  -2.832  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       0.798   1.949  -3.074  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       1.292   3.250  -4.159  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.689   3.332  -2.441  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       3.851   1.540  -5.404  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       2.114   1.814  -5.539  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       2.718   0.295  -4.879  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.847   3.680  -1.091  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.569   4.613  -0.015  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.405   4.278   1.213  1.00  0.00           C  
ATOM    271  O   CYS A  19       4.980   3.187   1.304  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.086   4.570   0.331  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.699   5.121   2.021  1.00  0.00           S  
ATOM    274  H   CYS A  19       4.125   2.773  -0.866  1.00  0.00           H  
ATOM    275  HA  CYS A  19       3.825   5.604  -0.357  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.550   5.204  -0.354  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       1.730   3.555   0.227  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -4.763   3.804  10.085  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.192   3.364   8.765  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.216   4.549   7.804  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.735   5.616   8.137  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.594   2.694   8.800  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.577   1.412   9.646  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.080   2.380   7.391  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.648   1.650  11.141  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.840   4.755  10.313  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -4.475   2.637   8.407  1.00  0.00           H  
ATOM     11  HB  ILE A   1      -7.287   3.395   9.242  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      -7.422   0.799   9.370  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      -5.666   0.869   9.440  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -8.132   2.134   7.420  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -6.526   1.542   6.997  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -6.929   3.242   6.757  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -6.039   2.503  11.398  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -6.285   0.776  11.662  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -7.673   1.839  11.426  1.00  0.00           H  
ATOM     20  N   ARG A   2      -4.646   4.359   6.621  1.00  0.00           N  
ATOM     21  CA  ARG A   2      -4.594   5.401   5.612  1.00  0.00           C  
ATOM     22  C   ARG A   2      -4.126   4.817   4.289  1.00  0.00           C  
ATOM     23  O   ARG A   2      -3.123   4.104   4.254  1.00  0.00           O  
ATOM     24  CB  ARG A   2      -3.649   6.526   6.046  1.00  0.00           C  
ATOM     25  CG  ARG A   2      -3.619   7.705   5.088  1.00  0.00           C  
ATOM     26  CD  ARG A   2      -2.572   8.729   5.498  1.00  0.00           C  
ATOM     27  NE  ARG A   2      -2.566   9.900   4.616  1.00  0.00           N  
ATOM     28  CZ  ARG A   2      -3.509  10.849   4.614  1.00  0.00           C  
ATOM     29  NH1 ARG A   2      -4.510  10.804   5.492  1.00  0.00           N  
ATOM     30  NH2 ARG A   2      -3.440  11.853   3.744  1.00  0.00           N  
ATOM     31  H   ARG A   2      -4.248   3.485   6.417  1.00  0.00           H  
ATOM     32  HA  ARG A   2      -5.587   5.793   5.492  1.00  0.00           H  
ATOM     33  HB2 ARG A   2      -3.959   6.887   7.016  1.00  0.00           H  
ATOM     34  HB3 ARG A   2      -2.648   6.128   6.125  1.00  0.00           H  
ATOM     35  HG2 ARG A   2      -3.386   7.345   4.097  1.00  0.00           H  
ATOM     36  HG3 ARG A   2      -4.590   8.178   5.082  1.00  0.00           H  
ATOM     37  HD2 ARG A   2      -2.781   9.052   6.507  1.00  0.00           H  
ATOM     38  HD3 ARG A   2      -1.598   8.262   5.465  1.00  0.00           H  
ATOM     39  HE  ARG A   2      -1.822   9.971   3.978  1.00  0.00           H  
ATOM     40 HH11 ARG A   2      -4.560  10.058   6.160  1.00  0.00           H  
ATOM     41 HH12 ARG A   2      -5.216  11.516   5.492  1.00  0.00           H  
ATOM     42 HH21 ARG A   2      -2.682  11.901   3.088  1.00  0.00           H  
ATOM     43 HH22 ARG A   2      -4.143  12.567   3.739  1.00  0.00           H  
ATOM     44  N   ASP A   3      -4.865   5.123   3.219  1.00  0.00           N  
ATOM     45  CA  ASP A   3      -4.558   4.638   1.868  1.00  0.00           C  
ATOM     46  C   ASP A   3      -4.768   3.123   1.782  1.00  0.00           C  
ATOM     47  O   ASP A   3      -4.177   2.350   2.545  1.00  0.00           O  
ATOM     48  CB  ASP A   3      -3.130   5.040   1.478  1.00  0.00           C  
ATOM     49  CG  ASP A   3      -2.742   4.640   0.065  1.00  0.00           C  
ATOM     50  OD1 ASP A   3      -2.683   3.429  -0.223  1.00  0.00           O  
ATOM     51  OD2 ASP A   3      -2.468   5.543  -0.748  1.00  0.00           O  
ATOM     52  H   ASP A   3      -5.648   5.688   3.338  1.00  0.00           H  
ATOM     53  HA  ASP A   3      -5.251   5.115   1.189  1.00  0.00           H  
ATOM     54  HB2 ASP A   3      -3.035   6.112   1.560  1.00  0.00           H  
ATOM     55  HB3 ASP A   3      -2.442   4.574   2.167  1.00  0.00           H  
HETATM   56  N   CGU A   4      -5.644   2.715   0.874  1.00  0.00           N  
HETATM   57  CA  CGU A   4      -5.990   1.307   0.690  1.00  0.00           C  
HETATM   58  C   CGU A   4      -4.772   0.442   0.390  1.00  0.00           C  
HETATM   59  O   CGU A   4      -4.643  -0.656   0.926  1.00  0.00           O  
HETATM   60  CB  CGU A   4      -7.024   1.150  -0.431  1.00  0.00           C  
HETATM   61  CG  CGU A   4      -7.434   2.458  -1.093  1.00  0.00           C  
HETATM   62  CD1 CGU A   4      -8.443   3.185  -0.210  1.00  0.00           C  
HETATM   63  CD2 CGU A   4      -7.791   2.196  -2.551  1.00  0.00           C  
HETATM   64 OE11 CGU A   4      -9.544   2.640   0.022  1.00  0.00           O  
HETATM   65 OE12 CGU A   4      -8.110   4.287   0.287  1.00  0.00           O  
HETATM   66 OE21 CGU A   4      -7.882   1.006  -2.937  1.00  0.00           O  
HETATM   67 OE22 CGU A   4      -7.951   3.172  -3.316  1.00  0.00           O  
HETATM   68  H   CGU A   4      -6.102   3.388   0.321  1.00  0.00           H  
HETATM   69  HA  CGU A   4      -6.432   0.962   1.612  1.00  0.00           H  
HETATM   70  HB2 CGU A   4      -7.912   0.691  -0.023  1.00  0.00           H  
HETATM   71  HB3 CGU A   4      -6.618   0.505  -1.194  1.00  0.00           H  
HETATM   72  HG  CGU A   4      -6.553   3.081  -1.113  1.00  0.00           H  
ATOM     73  N   CYS A   5      -3.884   0.929  -0.463  1.00  0.00           N  
ATOM     74  CA  CYS A   5      -2.685   0.183  -0.819  1.00  0.00           C  
ATOM     75  C   CYS A   5      -1.665   0.221   0.315  1.00  0.00           C  
ATOM     76  O   CYS A   5      -1.014  -0.783   0.612  1.00  0.00           O  
ATOM     77  CB  CYS A   5      -2.062   0.734  -2.103  1.00  0.00           C  
ATOM     78  SG  CYS A   5      -0.609  -0.208  -2.678  1.00  0.00           S  
ATOM     79  H   CYS A   5      -4.036   1.817  -0.861  1.00  0.00           H  
ATOM     80  HA  CYS A   5      -2.976  -0.843  -0.986  1.00  0.00           H  
ATOM     81  HB2 CYS A   5      -2.800   0.715  -2.891  1.00  0.00           H  
ATOM     82  HB3 CYS A   5      -1.748   1.754  -1.933  1.00  0.00           H  
ATOM     83  N   CYS A   6      -1.532   1.384   0.940  1.00  0.00           N  
ATOM     84  CA  CYS A   6      -0.597   1.569   2.041  1.00  0.00           C  
ATOM     85  C   CYS A   6      -0.948   0.629   3.184  1.00  0.00           C  
ATOM     86  O   CYS A   6      -0.096  -0.095   3.700  1.00  0.00           O  
ATOM     87  CB  CYS A   6      -0.647   3.018   2.523  1.00  0.00           C  
ATOM     88  SG  CYS A   6       0.795   3.545   3.506  1.00  0.00           S  
ATOM     89  H   CYS A   6      -2.086   2.151   0.647  1.00  0.00           H  
ATOM     90  HA  CYS A   6       0.396   1.343   1.686  1.00  0.00           H  
ATOM     91  HB2 CYS A   6      -0.713   3.669   1.665  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -1.527   3.152   3.133  1.00  0.00           H  
ATOM     93  N   SER A   7      -2.220   0.627   3.553  1.00  0.00           N  
ATOM     94  CA  SER A   7      -2.710  -0.236   4.614  1.00  0.00           C  
ATOM     95  C   SER A   7      -3.106  -1.598   4.040  1.00  0.00           C  
ATOM     96  O   SER A   7      -4.166  -2.138   4.359  1.00  0.00           O  
ATOM     97  CB  SER A   7      -3.907   0.420   5.307  1.00  0.00           C  
ATOM     98  OG  SER A   7      -3.605   1.753   5.698  1.00  0.00           O  
ATOM     99  H   SER A   7      -2.854   1.215   3.081  1.00  0.00           H  
ATOM    100  HA  SER A   7      -1.914  -0.373   5.331  1.00  0.00           H  
ATOM    101  HB2 SER A   7      -4.747   0.440   4.628  1.00  0.00           H  
ATOM    102  HB3 SER A   7      -4.168  -0.150   6.187  1.00  0.00           H  
ATOM    103  HG  SER A   7      -3.199   2.220   4.954  1.00  0.00           H  
ATOM    104  N   ASN A   8      -2.253  -2.144   3.179  1.00  0.00           N  
ATOM    105  CA  ASN A   8      -2.526  -3.429   2.553  1.00  0.00           C  
ATOM    106  C   ASN A   8      -1.244  -4.224   2.368  1.00  0.00           C  
ATOM    107  O   ASN A   8      -0.348  -3.813   1.630  1.00  0.00           O  
ATOM    108  CB  ASN A   8      -3.181  -3.214   1.188  1.00  0.00           C  
ATOM    109  CG  ASN A   8      -3.885  -4.448   0.665  1.00  0.00           C  
ATOM    110  OD1 ASN A   8      -3.271  -5.494   0.465  1.00  0.00           O  
ATOM    111  ND2 ASN A   8      -5.181  -4.328   0.429  1.00  0.00           N  
ATOM    112  H   ASN A   8      -1.426  -1.665   2.952  1.00  0.00           H  
ATOM    113  HA  ASN A   8      -3.200  -3.981   3.188  1.00  0.00           H  
ATOM    114  HB2 ASN A   8      -3.900  -2.419   1.264  1.00  0.00           H  
ATOM    115  HB3 ASN A   8      -2.418  -2.932   0.476  1.00  0.00           H  
ATOM    116 HD21 ASN A   8      -5.605  -3.458   0.605  1.00  0.00           H  
ATOM    117 HD22 ASN A   8      -5.665  -5.107   0.089  1.00  0.00           H  
ATOM    118  N   PRO A   9      -1.141  -5.385   3.026  1.00  0.00           N  
ATOM    119  CA  PRO A   9       0.036  -6.247   2.923  1.00  0.00           C  
ATOM    120  C   PRO A   9       0.236  -6.763   1.501  1.00  0.00           C  
ATOM    121  O   PRO A   9       1.354  -6.784   0.989  1.00  0.00           O  
ATOM    122  CB  PRO A   9      -0.272  -7.410   3.876  1.00  0.00           C  
ATOM    123  CG  PRO A   9      -1.377  -6.922   4.751  1.00  0.00           C  
ATOM    124  CD  PRO A   9      -2.164  -5.953   3.918  1.00  0.00           C  
ATOM    125  HA  PRO A   9       0.930  -5.735   3.249  1.00  0.00           H  
ATOM    126  HB2 PRO A   9      -0.575  -8.275   3.304  1.00  0.00           H  
ATOM    127  HB3 PRO A   9       0.611  -7.647   4.454  1.00  0.00           H  
ATOM    128  HG2 PRO A   9      -2.000  -7.751   5.052  1.00  0.00           H  
ATOM    129  HG3 PRO A   9      -0.968  -6.424   5.618  1.00  0.00           H  
ATOM    130  HD2 PRO A   9      -2.926  -6.470   3.353  1.00  0.00           H  
ATOM    131  HD3 PRO A   9      -2.602  -5.187   4.538  1.00  0.00           H  
ATOM    132  N   ALA A  10      -0.861  -7.170   0.869  1.00  0.00           N  
ATOM    133  CA  ALA A  10      -0.820  -7.686  -0.492  1.00  0.00           C  
ATOM    134  C   ALA A  10      -0.341  -6.624  -1.475  1.00  0.00           C  
ATOM    135  O   ALA A  10       0.544  -6.883  -2.288  1.00  0.00           O  
ATOM    136  CB  ALA A  10      -2.186  -8.214  -0.902  1.00  0.00           C  
ATOM    137  H   ALA A  10      -1.724  -7.116   1.332  1.00  0.00           H  
ATOM    138  HA  ALA A  10      -0.125  -8.513  -0.510  1.00  0.00           H  
ATOM    139  HB1 ALA A  10      -2.341  -9.191  -0.469  1.00  0.00           H  
ATOM    140  HB2 ALA A  10      -2.236  -8.286  -1.980  1.00  0.00           H  
ATOM    141  HB3 ALA A  10      -2.953  -7.540  -0.552  1.00  0.00           H  
ATOM    142  N   CYS A  11      -0.920  -5.428  -1.390  1.00  0.00           N  
ATOM    143  CA  CYS A  11      -0.535  -4.335  -2.280  1.00  0.00           C  
ATOM    144  C   CYS A  11       0.936  -3.996  -2.075  1.00  0.00           C  
ATOM    145  O   CYS A  11       1.677  -3.810  -3.038  1.00  0.00           O  
ATOM    146  CB  CYS A  11      -1.403  -3.093  -2.046  1.00  0.00           C  
ATOM    147  SG  CYS A  11      -1.404  -1.915  -3.442  1.00  0.00           S  
ATOM    148  H   CYS A  11      -1.617  -5.277  -0.716  1.00  0.00           H  
ATOM    149  HA  CYS A  11      -0.671  -4.675  -3.295  1.00  0.00           H  
ATOM    150  HB2 CYS A  11      -2.424  -3.404  -1.877  1.00  0.00           H  
ATOM    151  HB3 CYS A  11      -1.042  -2.569  -1.173  1.00  0.00           H  
ATOM    152  N   ARG A  12       1.351  -3.947  -0.810  1.00  0.00           N  
ATOM    153  CA  ARG A  12       2.739  -3.656  -0.462  1.00  0.00           C  
ATOM    154  C   ARG A  12       3.670  -4.677  -1.120  1.00  0.00           C  
ATOM    155  O   ARG A  12       4.707  -4.313  -1.671  1.00  0.00           O  
ATOM    156  CB  ARG A  12       2.912  -3.677   1.068  1.00  0.00           C  
ATOM    157  CG  ARG A  12       4.192  -3.018   1.589  1.00  0.00           C  
ATOM    158  CD  ARG A  12       5.443  -3.790   1.192  1.00  0.00           C  
ATOM    159  NE  ARG A  12       6.657  -3.257   1.810  1.00  0.00           N  
ATOM    160  CZ  ARG A  12       7.890  -3.589   1.424  1.00  0.00           C  
ATOM    161  NH1 ARG A  12       8.069  -4.339   0.339  1.00  0.00           N  
ATOM    162  NH2 ARG A  12       8.945  -3.144   2.100  1.00  0.00           N  
ATOM    163  H   ARG A  12       0.701  -4.122  -0.090  1.00  0.00           H  
ATOM    164  HA  ARG A  12       2.982  -2.670  -0.835  1.00  0.00           H  
ATOM    165  HB2 ARG A  12       2.072  -3.167   1.516  1.00  0.00           H  
ATOM    166  HB3 ARG A  12       2.906  -4.705   1.399  1.00  0.00           H  
ATOM    167  HG2 ARG A  12       4.259  -2.020   1.182  1.00  0.00           H  
ATOM    168  HG3 ARG A  12       4.141  -2.964   2.666  1.00  0.00           H  
ATOM    169  HD2 ARG A  12       5.323  -4.819   1.497  1.00  0.00           H  
ATOM    170  HD3 ARG A  12       5.550  -3.746   0.119  1.00  0.00           H  
ATOM    171  HE  ARG A  12       6.541  -2.652   2.577  1.00  0.00           H  
ATOM    172 HH11 ARG A  12       7.278  -4.655  -0.196  1.00  0.00           H  
ATOM    173 HH12 ARG A  12       8.992  -4.594   0.045  1.00  0.00           H  
ATOM    174 HH21 ARG A  12       8.820  -2.557   2.903  1.00  0.00           H  
ATOM    175 HH22 ARG A  12       9.872  -3.397   1.813  1.00  0.00           H  
ATOM    176  N   VAL A  13       3.301  -5.951  -1.053  1.00  0.00           N  
ATOM    177  CA  VAL A  13       4.114  -7.010  -1.643  1.00  0.00           C  
ATOM    178  C   VAL A  13       4.147  -6.890  -3.165  1.00  0.00           C  
ATOM    179  O   VAL A  13       5.208  -6.996  -3.781  1.00  0.00           O  
ATOM    180  CB  VAL A  13       3.603  -8.414  -1.243  1.00  0.00           C  
ATOM    181  CG1 VAL A  13       4.365  -9.506  -1.982  1.00  0.00           C  
ATOM    182  CG2 VAL A  13       3.722  -8.617   0.259  1.00  0.00           C  
ATOM    183  H   VAL A  13       2.464  -6.186  -0.592  1.00  0.00           H  
ATOM    184  HA  VAL A  13       5.120  -6.899  -1.268  1.00  0.00           H  
ATOM    185  HB  VAL A  13       2.560  -8.487  -1.513  1.00  0.00           H  
ATOM    186 HG11 VAL A  13       5.175  -9.862  -1.363  1.00  0.00           H  
ATOM    187 HG12 VAL A  13       4.764  -9.106  -2.903  1.00  0.00           H  
ATOM    188 HG13 VAL A  13       3.696 -10.325  -2.205  1.00  0.00           H  
ATOM    189 HG21 VAL A  13       2.954  -9.300   0.593  1.00  0.00           H  
ATOM    190 HG22 VAL A  13       3.603  -7.668   0.762  1.00  0.00           H  
ATOM    191 HG23 VAL A  13       4.694  -9.027   0.492  1.00  0.00           H  
ATOM    192  N   ASN A  14       2.981  -6.664  -3.758  1.00  0.00           N  
ATOM    193  CA  ASN A  14       2.860  -6.526  -5.207  1.00  0.00           C  
ATOM    194  C   ASN A  14       3.657  -5.336  -5.709  1.00  0.00           C  
ATOM    195  O   ASN A  14       4.514  -5.468  -6.583  1.00  0.00           O  
ATOM    196  CB  ASN A  14       1.397  -6.350  -5.604  1.00  0.00           C  
ATOM    197  CG  ASN A  14       0.553  -7.598  -5.390  1.00  0.00           C  
ATOM    198  OD1 ASN A  14      -0.659  -7.578  -5.585  1.00  0.00           O  
ATOM    199  ND2 ASN A  14       1.185  -8.698  -4.999  1.00  0.00           N  
ATOM    200  H   ASN A  14       2.173  -6.584  -3.205  1.00  0.00           H  
ATOM    201  HA  ASN A  14       3.244  -7.423  -5.661  1.00  0.00           H  
ATOM    202  HB2 ASN A  14       0.979  -5.549  -5.016  1.00  0.00           H  
ATOM    203  HB3 ASN A  14       1.350  -6.082  -6.646  1.00  0.00           H  
ATOM    204 HD21 ASN A  14       2.154  -8.654  -4.866  1.00  0.00           H  
ATOM    205 HD22 ASN A  14       0.653  -9.508  -4.859  1.00  0.00           H  
ATOM    206  N   ASN A  15       3.379  -4.173  -5.146  1.00  0.00           N  
ATOM    207  CA  ASN A  15       4.078  -2.953  -5.526  1.00  0.00           C  
ATOM    208  C   ASN A  15       4.697  -2.290  -4.298  1.00  0.00           C  
ATOM    209  O   ASN A  15       3.994  -1.735  -3.453  1.00  0.00           O  
ATOM    210  CB  ASN A  15       3.133  -1.976  -6.237  1.00  0.00           C  
ATOM    211  CG  ASN A  15       2.876  -2.320  -7.699  1.00  0.00           C  
ATOM    212  OD1 ASN A  15       2.143  -1.615  -8.389  1.00  0.00           O  
ATOM    213  ND2 ASN A  15       3.471  -3.399  -8.188  1.00  0.00           N  
ATOM    214  H   ASN A  15       2.690  -4.131  -4.443  1.00  0.00           H  
ATOM    215  HA  ASN A  15       4.872  -3.230  -6.203  1.00  0.00           H  
ATOM    216  HB2 ASN A  15       2.185  -1.972  -5.722  1.00  0.00           H  
ATOM    217  HB3 ASN A  15       3.559  -0.984  -6.192  1.00  0.00           H  
ATOM    218 HD21 ASN A  15       4.046  -3.927  -7.588  1.00  0.00           H  
ATOM    219 HD22 ASN A  15       3.313  -3.626  -9.125  1.00  0.00           H  
HETATM  220  N   HYP A  16       6.032  -2.343  -4.182  1.00  0.00           N  
HETATM  221  CA  HYP A  16       6.745  -1.751  -3.060  1.00  0.00           C  
HETATM  222  C   HYP A  16       7.079  -0.280  -3.269  1.00  0.00           C  
HETATM  223  O   HYP A  16       7.291   0.169  -4.392  1.00  0.00           O  
HETATM  224  CB  HYP A  16       8.022  -2.587  -2.999  1.00  0.00           C  
HETATM  225  CG  HYP A  16       7.632  -3.928  -3.542  1.00  0.00           C  
HETATM  226  CD  HYP A  16       6.320  -3.783  -4.269  1.00  0.00           C  
HETATM  227  OD1 HYP A  16       7.462  -4.873  -2.504  1.00  0.00           O  
HETATM  228  HA  HYP A  16       6.189  -1.867  -2.140  1.00  0.00           H  
HETATM  229  HB2 HYP A  16       8.359  -2.660  -1.977  1.00  0.00           H  
HETATM  230  HB3 HYP A  16       8.786  -2.122  -3.604  1.00  0.00           H  
HETATM  231  HG  HYP A  16       8.416  -4.326  -4.183  1.00  0.00           H  
HETATM  232 HD22 HYP A  16       6.411  -4.096  -5.299  1.00  0.00           H  
HETATM  233 HD23 HYP A  16       5.548  -4.354  -3.775  1.00  0.00           H  
HETATM  234  HD1 HYP A  16       6.890  -5.563  -2.868  1.00  0.00           H  
ATOM    235  N   HIS A  17       7.138   0.450  -2.157  1.00  0.00           N  
ATOM    236  CA  HIS A  17       7.463   1.873  -2.147  1.00  0.00           C  
ATOM    237  C   HIS A  17       6.431   2.684  -2.919  1.00  0.00           C  
ATOM    238  O   HIS A  17       6.744   3.673  -3.578  1.00  0.00           O  
ATOM    239  CB  HIS A  17       8.884   2.092  -2.684  1.00  0.00           C  
ATOM    240  CG  HIS A  17       9.498   3.426  -2.349  1.00  0.00           C  
ATOM    241  ND1 HIS A  17       8.998   4.631  -2.797  1.00  0.00           N  
ATOM    242  CD2 HIS A  17      10.585   3.734  -1.603  1.00  0.00           C  
ATOM    243  CE1 HIS A  17       9.747   5.617  -2.346  1.00  0.00           C  
ATOM    244  NE2 HIS A  17      10.718   5.100  -1.617  1.00  0.00           N  
ATOM    245  H   HIS A  17       6.974   0.010  -1.309  1.00  0.00           H  
ATOM    246  HA  HIS A  17       7.421   2.200  -1.123  1.00  0.00           H  
ATOM    247  HB2 HIS A  17       9.529   1.327  -2.277  1.00  0.00           H  
ATOM    248  HB3 HIS A  17       8.861   1.991  -3.754  1.00  0.00           H  
ATOM    249  HD1 HIS A  17       8.196   4.742  -3.363  1.00  0.00           H  
ATOM    250  HD2 HIS A  17      11.230   3.032  -1.091  1.00  0.00           H  
ATOM    251  HE1 HIS A  17       9.593   6.669  -2.538  1.00  0.00           H  
ATOM    252  N   VAL A  18       5.188   2.281  -2.788  1.00  0.00           N  
ATOM    253  CA  VAL A  18       4.100   2.990  -3.421  1.00  0.00           C  
ATOM    254  C   VAL A  18       3.621   4.088  -2.480  1.00  0.00           C  
ATOM    255  O   VAL A  18       3.428   5.235  -2.874  1.00  0.00           O  
ATOM    256  CB  VAL A  18       2.938   2.043  -3.766  1.00  0.00           C  
ATOM    257  CG1 VAL A  18       1.680   2.833  -4.054  1.00  0.00           C  
ATOM    258  CG2 VAL A  18       3.306   1.173  -4.954  1.00  0.00           C  
ATOM    259  H   VAL A  18       4.992   1.506  -2.227  1.00  0.00           H  
ATOM    260  HA  VAL A  18       4.470   3.437  -4.332  1.00  0.00           H  
ATOM    261  HB  VAL A  18       2.753   1.401  -2.918  1.00  0.00           H  
ATOM    262 HG11 VAL A  18       1.739   3.781  -3.542  1.00  0.00           H  
ATOM    263 HG12 VAL A  18       0.823   2.283  -3.702  1.00  0.00           H  
ATOM    264 HG13 VAL A  18       1.597   3.001  -5.115  1.00  0.00           H  
ATOM    265 HG21 VAL A  18       2.409   0.746  -5.379  1.00  0.00           H  
ATOM    266 HG22 VAL A  18       3.963   0.380  -4.631  1.00  0.00           H  
ATOM    267 HG23 VAL A  18       3.805   1.775  -5.700  1.00  0.00           H  
ATOM    268  N   CYS A  19       3.463   3.713  -1.221  1.00  0.00           N  
ATOM    269  CA  CYS A  19       3.031   4.640  -0.186  1.00  0.00           C  
ATOM    270  C   CYS A  19       4.237   5.327   0.446  1.00  0.00           C  
ATOM    271  O   CYS A  19       5.369   4.850   0.311  1.00  0.00           O  
ATOM    272  CB  CYS A  19       2.237   3.885   0.880  1.00  0.00           C  
ATOM    273  SG  CYS A  19       1.705   4.897   2.297  1.00  0.00           S  
ATOM    274  H   CYS A  19       3.656   2.787  -0.977  1.00  0.00           H  
ATOM    275  HA  CYS A  19       2.397   5.385  -0.641  1.00  0.00           H  
ATOM    276  HB2 CYS A  19       1.349   3.472   0.426  1.00  0.00           H  
ATOM    277  HB3 CYS A  19       2.845   3.078   1.263  1.00  0.00           H  
TER     278      CYS A  19                                                      
ENDMDL                                                                          
CONECT   46   56                                                                
CONECT   56   46   57   68                                                      
CONECT   57   56   58   60   69                                                 
CONECT   58   57   59   73                                                      
CONECT   59   58                                                                
CONECT   60   57   61   70   71                                                 
CONECT   61   60   62   63   72                                                 
CONECT   62   61   64   65                                                      
CONECT   63   61   66   67                                                      
CONECT   64   62                                                                
CONECT   65   62                                                                
CONECT   66   63                                                                
CONECT   67   63                                                                
CONECT   68   56                                                                
CONECT   69   57                                                                
CONECT   70   60                                                                
CONECT   71   60                                                                
CONECT   72   61                                                                
CONECT   73   58                                                                
CONECT   78  147                                                                
CONECT   88  273                                                                
CONECT  147   78                                                                
CONECT  208  220                                                                
CONECT  220  208  221  226                                                      
CONECT  221  220  222  224  228                                                 
CONECT  222  221  223  235                                                      
CONECT  223  222                                                                
CONECT  224  221  225  229  230                                                 
CONECT  225  224  226  227  231                                                 
CONECT  226  220  225  232  233                                                 
CONECT  227  225  234                                                           
CONECT  228  221                                                                
CONECT  229  224                                                                
CONECT  230  224                                                                
CONECT  231  225                                                                
CONECT  232  226                                                                
CONECT  233  226                                                                
CONECT  234  227                                                                
CONECT  235  222                                                                
CONECT  273   88                                                                
MASTER      121    0    2    1    0    0    0    6  148    1   40    2          
END