HEADER    HYDROLASE                               03-AUG-09   2KMP              
TITLE     SOLUTION STRUCTURE OF INTERMEIDATE IIA OF LEECK-DERIVED TRYPTASE      
TITLE    2 INHIBITOR, LDTI.                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEECH-DERIVED TRYPTASE INHIBITOR C;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-44;                                             
COMPND   5 SYNONYM: LDTI-C, LEECH-DERIVED TRYPTASE INHIBITOR B, LDTI-B, LEECH-  
COMPND   6 DERIVED TRYPTASE INHIBITOR A, LDTI-A;                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   3 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE   4 ORGANISM_TAXID: 6421;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PVT102U/A                                 
KEYWDS    DISULFIDE BOND, PROTEASE INHIBITOR, SERINE PROTEASE INHIBITOR,        
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.PANTOJA-UCEDA,J.SANTORO                                             
REVDAT   2   10-AUG-11 2KMP    1       JRNL   VERSN                             
REVDAT   1   10-NOV-09 2KMP    0                                                
JRNL        AUTH   D.PANTOJA-UCEDA,J.L.AROLAS,F.X.AVILES,J.SANTORO,S.VENTURA,   
JRNL        AUTH 2 C.P.SOMMERHOFF                                               
JRNL        TITL   DECIPHERING THE STRUCTURAL BASIS THAT GUIDES THE OXIDATIVE   
JRNL        TITL 2 FOLDING OF LEECH-DERIVED TRYPTASE INHIBITOR.                 
JRNL        REF    J.BIOL.CHEM.                  V. 284 35612 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19820233                                                     
JRNL        DOI    10.1074/JBC.M109.061077                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ENERGY MINIMIZATION WITH NMR DISTANCE     
REMARK   3  CONSTRAINTS USING A GENERALIZED BORN SOLVENT MODEL                  
REMARK   4                                                                      
REMARK   4 2KMP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101311.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7 MM LDTI, 90% H2O/10% D2O;      
REMARK 210                                   1.7 MM LDTI, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, NMRVIEW 5.0.20,       
REMARK 210                                   CYANA 2.1                          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A   2       28.87   -141.27                                   
REMARK 500  2 THR A  42      113.96   -160.99                                   
REMARK 500  9 CYS A   4      -39.72   -144.69                                   
REMARK 500 10 LYS A   2       57.86   -104.09                                   
REMARK 500 11 CYS A   4      -62.48   -138.93                                   
REMARK 500 11 LEU A  10       75.00   -102.81                                   
REMARK 500 12 VAL A   3      101.48    -59.01                                   
REMARK 500 13 LYS A   2      -84.47   -133.85                                   
REMARK 500 13 CYS A   4       -7.37     64.51                                   
REMARK 500 13 THR A  42      119.07   -165.70                                   
REMARK 500 15 CYS A   4      -77.56   -133.73                                   
REMARK 500 19 ILE A   9      173.71    -58.01                                   
REMARK 500 20 LEU A  10       69.28   -105.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KMO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NATIVE LEECH-DERIVED TRYPTASE                  
REMARK 900 INHIBITOR, LDTI                                                      
REMARK 900 RELATED ID: 2KMQ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEDIATE IIB OF LEECH-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 2KMR   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF INTERMEDIATE IIC OF LEECH-DERIVED              
REMARK 900 TRYPTASE INHIBITOR, LDTI                                             
REMARK 900 RELATED ID: 16436   RELATED DB: BMRB                                 
DBREF  2KMP A    1    44  UNP    P80424   LDTI_HIRME       1     44             
SEQRES   1 A   44  LYS LYS VAL CYS ALA CYS PRO LYS ILE LEU LYS PRO VAL          
SEQRES   2 A   44  CYS GLY SER ASP GLY ARG THR TYR ALA ASN SER CYS ILE          
SEQRES   3 A   44  ALA ARG CYS ASN GLY VAL SER ILE LYS SER GLU GLY SER          
SEQRES   4 A   44  CYS PRO THR GLY ILE                                          
HELIX    1   1 ASN A   23  ASN A   30  1                                   8    
SHEET    1   A 3 THR A  20  TYR A  21  0                                        
SHEET    2   A 3 VAL A  13  GLY A  15 -1  N  VAL A  13   O  TYR A  21           
SHEET    3   A 3 ILE A  34  GLU A  37 -1  O  LYS A  35   N  CYS A  14           
SSBOND   1 CYS A    6    CYS A   25                          1555   1555  2.04  
SSBOND   2 CYS A   14    CYS A   40                          1555   1555  2.03  
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   LYS A   1     -19.270   3.547   7.843  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.543   3.857   7.131  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.270   4.618   5.820  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.334   5.849   5.786  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.526   4.646   8.035  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.125   3.868   9.222  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.106   2.764   8.787  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.874   2.164   9.975  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.884   3.106  10.530  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.448   3.008   8.676  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -18.645   3.010   7.259  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -18.797   4.398   8.116  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -21.030   2.921   6.852  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -21.012   5.524   8.434  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -22.357   5.011   7.427  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.331   3.434   9.831  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -22.660   4.589   9.841  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -23.820   3.162   8.063  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -22.545   1.962   8.303  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -24.377   1.254   9.635  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -23.160   1.873  10.752  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -25.560   3.376   9.828  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -24.452   3.947  10.888  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -25.396   2.681  11.293  1.00  0.00           H  
ATOM     25  N   LYS A   2     -19.956   3.899   4.729  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -19.786   4.422   3.352  1.00  0.00           C  
ATOM     27  C   LYS A   2     -20.326   3.420   2.318  1.00  0.00           C  
ATOM     28  O   LYS A   2     -20.433   2.226   2.603  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -18.297   4.721   3.057  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -17.704   5.842   3.931  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.259   6.210   3.548  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.119   6.920   2.193  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.739   8.273   2.193  1.00  0.00           N  
ATOM     34  H   LYS A   2     -19.938   2.890   4.818  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -20.362   5.344   3.236  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -17.710   3.813   3.201  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -18.206   5.017   2.013  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -18.338   6.729   3.866  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -17.692   5.511   4.969  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -15.846   6.853   4.325  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.662   5.298   3.529  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.052   7.012   1.965  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.564   6.299   1.410  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.316   8.869   2.890  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.729   8.231   2.380  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.621   8.728   1.297  1.00  0.00           H  
ATOM     47  N   VAL A   3     -20.628   3.894   1.106  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -21.024   3.066  -0.048  1.00  0.00           C  
ATOM     49  C   VAL A   3     -19.846   2.312  -0.685  1.00  0.00           C  
ATOM     50  O   VAL A   3     -20.031   1.227  -1.237  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -21.746   3.918  -1.112  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -23.109   4.397  -0.599  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -20.952   5.141  -1.594  1.00  0.00           C  
ATOM     54  H   VAL A   3     -20.571   4.889   0.949  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -21.723   2.304   0.294  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -21.925   3.283  -1.969  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -22.986   5.074   0.247  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -23.638   4.919  -1.397  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -23.709   3.540  -0.288  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -20.792   5.850  -0.781  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -19.992   4.833  -2.005  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -21.511   5.644  -2.385  1.00  0.00           H  
ATOM     63  N   CYS A   4     -18.634   2.863  -0.582  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -17.386   2.228  -1.012  1.00  0.00           C  
ATOM     65  C   CYS A   4     -16.843   1.257   0.055  1.00  0.00           C  
ATOM     66  O   CYS A   4     -17.043   1.458   1.257  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -16.346   3.320  -1.302  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -16.823   4.506  -2.590  1.00  0.00           S  
ATOM     69  H   CYS A   4     -18.583   3.747  -0.104  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -17.563   1.668  -1.932  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -16.140   3.871  -0.382  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -15.415   2.844  -1.613  1.00  0.00           H  
ATOM     73  N   ALA A   5     -16.098   0.241  -0.386  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.372  -0.705   0.462  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.069  -1.155  -0.224  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.074  -1.536  -1.399  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.287  -1.900   0.765  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.981   0.140  -1.385  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -15.111  -0.222   1.406  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -15.762  -2.615   1.400  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.183  -1.559   1.284  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.578  -2.396  -0.164  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.950  -1.120   0.503  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.671  -1.657   0.069  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.718  -3.194  -0.115  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.525  -3.874   0.532  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.633  -1.255   1.124  1.00  0.00           C  
ATOM     88  SG  CYS A   6     -10.069   0.472   1.062  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.963  -0.794   1.454  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.418  -1.201  -0.887  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -11.032  -1.458   2.120  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.767  -1.892   1.009  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.844  -3.762  -0.967  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -10.786  -5.197  -1.218  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.134  -5.948  -0.045  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.309  -5.401   0.694  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -9.982  -5.336  -2.516  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.031  -4.141  -2.482  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -9.826  -3.067  -1.739  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -11.792  -5.590  -1.377  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.440  -6.280  -2.576  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -10.656  -5.233  -3.368  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.141  -4.403  -1.908  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -8.753  -3.816  -3.486  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.162  -2.520  -1.076  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.304  -2.378  -2.437  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.478  -7.235   0.090  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.009  -8.171   1.123  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.968  -9.189   0.624  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.568 -10.091   1.362  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.246  -8.823   1.768  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.193  -9.541   0.787  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.342 -10.230   1.543  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.375 -10.859   0.597  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.243  -9.842  -0.058  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.206  -7.587  -0.513  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.492  -7.607   1.897  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.903  -9.540   2.506  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.810  -8.050   2.293  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.610  -8.813   0.094  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.637 -10.290   0.222  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.920 -11.022   2.164  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.838  -9.514   2.201  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -13.853 -11.455  -0.157  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.000 -11.542   1.180  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.709  -9.212  -0.640  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.742  -9.289   0.627  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.936 -10.283  -0.648  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.532  -9.043  -0.627  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.529  -9.887  -1.295  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.138  -9.636  -0.688  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.767  -8.507  -0.357  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.501  -9.651  -2.828  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.913  -9.491  -3.451  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.774 -10.821  -3.523  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.921  -9.083  -4.929  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.886  -8.229  -1.099  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.796 -10.929  -1.110  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.929  -8.745  -3.010  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.468 -10.425  -3.337  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.462  -8.713  -2.925  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -5.769 -10.954  -3.127  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -7.335 -11.748  -3.387  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.668 -10.626  -4.589  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.296  -8.201  -5.076  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -8.561  -9.898  -5.557  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -9.942  -8.844  -5.228  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.357 -10.707  -0.580  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.988 -10.740  -0.058  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.989 -10.285  -1.145  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.291 -11.102  -1.752  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.739 -12.162   0.504  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.670 -12.248   1.611  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.724 -13.624   2.278  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.240 -12.045   1.113  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.755 -11.554  -0.958  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.921 -10.035   0.772  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.674 -12.508   0.951  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.498 -12.855  -0.303  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.894 -11.493   2.365  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -1.992 -13.674   3.084  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.509 -14.404   1.546  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.716 -13.792   2.701  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.121 -11.037   0.730  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.014 -12.760   0.320  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.536 -12.182   1.934  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.937  -8.972  -1.417  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.042  -8.339  -2.403  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.356  -7.089  -1.822  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.661  -5.974  -2.255  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.829  -8.019  -3.692  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -3.193  -9.262  -4.516  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -3.970  -8.941  -5.805  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -3.140  -8.237  -6.894  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -3.171  -6.752  -6.786  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.574  -8.364  -0.913  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.237  -9.028  -2.660  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.737  -7.469  -3.439  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.200  -7.383  -4.307  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.281  -9.803  -4.776  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -3.812  -9.917  -3.906  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -4.304  -9.895  -6.220  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -4.866  -8.363  -5.571  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -2.110  -8.604  -6.850  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -3.547  -8.526  -7.867  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -2.634  -6.327  -7.533  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -2.780  -6.427  -5.914  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -4.116  -6.398  -6.861  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.445  -7.246  -0.842  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.209  -6.123  -0.176  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.150  -5.354  -1.109  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.504  -5.810  -2.199  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.928  -6.722   1.037  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.177  -8.172   0.644  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.003  -8.505  -0.267  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.543  -5.421   0.176  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.858  -6.205   1.274  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.258  -6.702   1.899  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.109  -8.241   0.081  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.199  -8.815   1.523  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.307  -9.215  -1.036  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.818  -8.920   0.322  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.550  -4.164  -0.666  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.367  -3.194  -1.412  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.345  -2.484  -0.481  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.040  -2.280   0.697  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.486  -2.141  -2.120  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.568  -2.771  -3.171  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.616  -1.325  -1.151  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.249  -3.904   0.264  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.950  -3.715  -2.170  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.146  -1.447  -2.639  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.121  -1.985  -3.779  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.138  -3.429  -3.821  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.227  -3.345  -2.693  1.00  0.00           H  
ATOM    216 HG21 VAL A  13      -0.018  -1.981  -0.553  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.245  -0.730  -0.491  1.00  0.00           H  
ATOM    218 HG23 VAL A  13      -0.022  -0.647  -1.712  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.481  -2.038  -1.018  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.383  -1.115  -0.338  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.980   0.323  -0.700  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.001   0.679  -1.879  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.839  -1.397  -0.739  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.023  -0.630   0.397  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.618  -2.197  -2.012  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.300  -1.254   0.740  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.038  -2.476  -0.745  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.029  -1.030  -1.748  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.582   1.151   0.269  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.334   2.586   0.046  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.629   3.401  -0.080  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.701   2.927   0.307  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.605   0.791   1.219  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.748   2.725  -0.859  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.759   2.985   0.876  1.00  0.00           H  
ATOM    236  N   SER A  16       5.560   4.641  -0.580  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.763   5.489  -0.748  1.00  0.00           C  
ATOM    238  C   SER A  16       7.423   5.932   0.572  1.00  0.00           C  
ATOM    239  O   SER A  16       8.600   6.297   0.583  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.476   6.692  -1.652  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.632   7.631  -1.015  1.00  0.00           O  
ATOM    242  H   SER A  16       4.664   4.998  -0.900  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.515   4.896  -1.265  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.418   7.177  -1.910  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.003   6.345  -2.573  1.00  0.00           H  
ATOM    246  HG  SER A  16       5.488   8.380  -1.625  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.718   5.816   1.705  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.271   5.935   3.067  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.122   4.720   3.511  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.776   4.770   4.555  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.118   6.174   4.064  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.911   7.673   4.334  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.727   8.270   5.078  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.931   8.261   3.819  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.749   5.557   1.593  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.936   6.799   3.101  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.198   5.718   3.689  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.344   5.689   5.014  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.129   3.624   2.742  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.859   2.381   3.030  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.114   1.387   3.935  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.629   0.300   4.205  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.593   3.650   1.880  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.066   1.876   2.086  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.816   2.616   3.496  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.906   1.732   4.406  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.969   0.817   5.081  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.342  -0.168   4.089  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.235   0.113   2.894  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.863   1.634   5.788  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.960   1.646   7.322  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.614   0.282   7.943  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.457   0.369   9.409  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.387   0.275  10.344  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       6.650   0.124  10.061  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       5.059   0.332  11.602  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.566   2.641   4.128  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.527   0.228   5.812  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.893   2.664   5.437  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.881   1.250   5.510  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       5.962   1.951   7.624  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.249   2.384   7.697  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.670  -0.066   7.517  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       5.384  -0.449   7.690  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.516   0.489   9.754  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       6.936   0.087   9.099  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       7.337   0.055  10.794  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       4.094   0.443  11.872  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       5.765   0.258  12.317  1.00  0.00           H  
ATOM    290  N   THR A  20       4.834  -1.276   4.621  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.988  -2.248   3.909  1.00  0.00           C  
ATOM    292  C   THR A  20       2.591  -2.253   4.520  1.00  0.00           C  
ATOM    293  O   THR A  20       2.441  -2.354   5.740  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.599  -3.660   3.935  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.826  -3.660   3.235  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.719  -4.718   3.265  1.00  0.00           C  
ATOM    297  H   THR A  20       4.926  -1.375   5.619  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.892  -1.946   2.870  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.777  -3.957   4.970  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.436  -3.082   3.722  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.531  -4.449   2.227  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.772  -4.821   3.794  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.226  -5.680   3.304  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.572  -2.164   3.666  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.157  -2.252   4.016  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.484  -3.464   3.311  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.108  -4.038   2.394  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.535  -0.938   3.636  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.176   0.348   4.027  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       1.110   0.933   3.145  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.122   0.980   5.251  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.742   2.143   3.487  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.507   2.194   5.594  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.440   2.780   4.709  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.055   3.951   5.028  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.771  -2.082   2.680  1.00  0.00           H  
ATOM    317  HA  TYR A  21       0.052  -2.394   5.092  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.692  -0.930   2.557  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.504  -0.940   4.121  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.340   0.453   2.203  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.840   0.538   5.929  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.457   2.599   2.820  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.274   2.679   6.531  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.764   4.296   5.889  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.693  -3.864   3.719  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.280  -5.156   3.324  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.701  -5.232   1.842  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.761  -6.323   1.267  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.474  -5.435   4.244  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.200  -3.281   4.374  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.535  -5.942   3.479  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.245  -4.675   4.105  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.899  -6.412   4.008  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.151  -5.437   5.287  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.971  -4.081   1.220  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.351  -3.913  -0.181  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.220  -2.446  -0.618  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.930  -1.562   0.191  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.769  -4.456  -0.455  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.790  -4.248   0.661  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.783  -4.892   1.698  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.728  -3.348   0.485  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.860  -3.225   1.749  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.654  -4.485  -0.787  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.130  -3.995  -1.376  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.695  -5.528  -0.632  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.864  -2.914  -0.407  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.444  -3.367   1.200  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.466  -2.168  -1.902  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.299  -0.817  -2.444  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.268   0.222  -1.861  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.891   1.375  -1.668  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.385  -0.799  -3.977  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.422  -1.662  -4.560  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.646  -2.935  -2.534  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.304  -0.533  -2.148  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.386  -1.094  -4.297  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -3.192   0.217  -4.325  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.795  -2.559  -4.627  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.502  -0.185  -1.548  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.577   0.658  -0.996  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.235   1.254   0.380  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.426   2.436   0.656  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.831  -0.203  -0.878  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.398   0.708  -0.849  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.709  -1.139  -1.803  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.793   1.460  -1.700  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.841  -0.872  -1.729  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.772  -0.820   0.019  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.705   0.409   1.255  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.309   0.799   2.623  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.083   1.714   2.631  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.021   2.703   3.365  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.108  -0.443   3.520  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.904  -0.099   5.011  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.062  -1.445   3.033  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.121   0.598   5.634  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.605  -0.514   0.860  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.134   1.397   3.011  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.002  -1.023   3.439  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.739  -1.022   5.569  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.020   0.529   5.137  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.134  -0.952   2.778  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.890  -2.196   3.803  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.456  -1.955   2.156  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -5.963   0.713   6.706  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.266   1.585   5.197  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.015  -0.006   5.473  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.139   1.403   1.747  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.988   2.255   1.441  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.426   3.677   1.017  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.035   4.658   1.656  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.097   1.567   0.398  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.300   0.492   1.322  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.401   2.362   2.355  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.608   1.495  -0.560  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.181   2.143   0.267  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.838   0.565   0.737  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.293   3.810  -0.002  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.823   5.117  -0.451  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.663   5.854   0.594  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.602   7.080   0.654  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.561   5.003  -1.793  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.825   4.135  -1.740  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.592   4.130  -3.068  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -5.813   3.517  -4.165  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.129   3.511  -5.449  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.236   4.038  -5.892  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -5.332   2.970  -6.325  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.564   2.962  -0.490  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.971   5.771  -0.627  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.841   6.007  -2.114  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.870   4.591  -2.529  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.537   3.122  -1.480  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.494   4.495  -0.958  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.519   3.569  -2.929  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.847   5.160  -3.323  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -4.941   3.074  -3.924  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.871   4.457  -5.236  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.459   4.026  -6.873  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -4.455   2.567  -6.043  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -5.582   2.973  -7.300  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.387   5.138   1.456  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.152   5.731   2.559  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.284   6.467   3.607  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.792   7.340   4.313  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.014   4.654   3.227  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.506   4.194   2.305  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.460   4.145   1.277  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.823   6.477   2.135  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -6.411   3.762   3.397  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -7.335   5.023   4.201  1.00  0.00           H  
ATOM    433  N   ASN A  30      -3.976   6.180   3.687  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.005   6.942   4.478  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.507   8.230   3.778  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.741   8.994   4.368  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.847   5.992   4.832  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.159   5.146   6.054  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.871   5.519   7.184  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.768   3.992   5.888  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.593   5.443   3.113  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.472   7.268   5.409  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.590   5.345   3.999  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.964   6.577   5.056  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.043   3.658   4.971  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.967   3.463   6.724  1.00  0.00           H  
ATOM    447  N   GLY A  31      -2.939   8.500   2.538  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.574   9.684   1.748  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.307   9.523   0.895  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.737  10.526   0.459  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.593   7.853   2.113  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.397   9.920   1.075  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.435  10.539   2.410  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.844   8.285   0.669  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.437   7.959   0.008  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.239   6.934  -1.113  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.634   6.070  -1.043  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.476   7.413   1.013  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.902   7.656   0.512  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.383   8.028   2.419  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.392   7.517   1.030  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.850   8.862  -0.440  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.337   6.337   1.090  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.622   7.275   1.237  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.066   7.132  -0.426  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.076   8.723   0.369  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.185   7.643   3.047  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.466   9.113   2.357  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.437   7.760   2.887  1.00  0.00           H  
ATOM    470  N   SER A  33       1.067   7.010  -2.149  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.111   6.087  -3.281  1.00  0.00           C  
ATOM    472  C   SER A  33       1.974   4.854  -3.005  1.00  0.00           C  
ATOM    473  O   SER A  33       2.875   4.855  -2.158  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.656   6.823  -4.511  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.669   7.769  -4.183  1.00  0.00           O  
ATOM    476  H   SER A  33       1.822   7.678  -2.141  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.100   5.746  -3.510  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.071   6.096  -5.198  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.825   7.321  -5.005  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.946   8.217  -5.007  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.713   3.790  -3.766  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.490   2.564  -3.799  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.803   2.805  -4.566  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.801   3.291  -5.701  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.610   1.414  -4.343  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.436   1.291  -5.875  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.217   1.411  -3.677  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       2.480   0.367  -6.519  1.00  0.00           C  
ATOM    489  H   ILE A  34       0.954   3.792  -4.425  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.749   2.299  -2.773  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.094   0.522  -4.000  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.459   0.859  -6.098  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.466   2.276  -6.341  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.318   1.535  -2.598  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.407   2.213  -4.074  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.284   0.462  -3.876  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       2.301   0.311  -7.593  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       3.488   0.739  -6.349  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       2.397  -0.636  -6.095  1.00  0.00           H  
ATOM    500  N   LYS A  35       4.939   2.510  -3.929  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.275   2.513  -4.546  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.488   1.271  -5.421  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.042   1.378  -6.516  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.334   2.604  -3.432  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.722   3.069  -3.900  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.715   4.513  -4.436  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.121   5.126  -4.517  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.981   4.453  -5.527  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.848   2.128  -2.991  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.350   3.385  -5.195  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       6.984   3.304  -2.677  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.435   1.630  -2.949  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.392   3.021  -3.040  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.098   2.390  -4.665  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.251   4.543  -5.423  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       8.122   5.137  -3.766  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.017   6.185  -4.775  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.587   5.073  -3.529  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.568   4.495  -6.450  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.135   3.482  -5.296  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      11.887   4.899  -5.582  1.00  0.00           H  
ATOM    522  N   SER A  36       6.010   0.115  -4.956  1.00  0.00           N  
ATOM    523  CA  SER A  36       5.962  -1.153  -5.702  1.00  0.00           C  
ATOM    524  C   SER A  36       4.934  -2.135  -5.136  1.00  0.00           C  
ATOM    525  O   SER A  36       4.483  -2.019  -3.994  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.345  -1.825  -5.732  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.912  -1.965  -4.436  1.00  0.00           O  
ATOM    528  H   SER A  36       5.586   0.136  -4.036  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.672  -0.938  -6.732  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.272  -2.806  -6.206  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.002  -1.220  -6.352  1.00  0.00           H  
ATOM    532  HG  SER A  36       7.501  -2.734  -4.001  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.579  -3.136  -5.941  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.779  -4.289  -5.541  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.578  -5.297  -4.698  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.800  -5.425  -4.826  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.183  -4.961  -6.788  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.196  -5.359  -7.875  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.498  -6.068  -9.052  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.011  -5.378  -9.981  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.434  -7.323  -9.063  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.016  -3.208  -6.845  1.00  0.00           H  
ATOM    543  HA  GLU A  37       2.949  -3.936  -4.930  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.659  -5.852  -6.467  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.446  -4.285  -7.217  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.710  -4.467  -8.243  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.950  -6.021  -7.442  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.864  -6.030  -3.844  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.411  -6.929  -2.832  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.921  -6.181  -1.596  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.194  -4.978  -1.625  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.880  -5.819  -3.742  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.630  -7.627  -2.524  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.235  -7.502  -3.256  1.00  0.00           H  
ATOM    555  N   SER A  39       5.093  -6.917  -0.500  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.866  -6.457   0.667  1.00  0.00           C  
ATOM    557  C   SER A  39       7.317  -6.154   0.276  1.00  0.00           C  
ATOM    558  O   SER A  39       7.882  -6.808  -0.609  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.848  -7.523   1.760  1.00  0.00           C  
ATOM    560  OG  SER A  39       6.541  -7.099   2.920  1.00  0.00           O  
ATOM    561  H   SER A  39       4.812  -7.882  -0.581  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.414  -5.544   1.058  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.813  -7.725   2.025  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.317  -8.427   1.377  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.512  -7.819   3.579  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.931  -5.179   0.946  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.299  -4.739   0.666  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.367  -5.293   1.633  1.00  0.00           C  
ATOM    569  O   CYS A  40      10.072  -5.593   2.795  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.374  -3.214   0.546  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.386  -2.184   1.652  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.406  -4.775   1.708  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.544  -5.106  -0.329  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.410  -2.889   0.626  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.056  -2.993  -0.469  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.626  -5.408   1.164  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.746  -5.929   1.946  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.198  -4.956   3.044  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.591  -3.819   2.776  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.860  -6.205   0.932  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.570  -5.224  -0.207  1.00  0.00           C  
ATOM    582  CD  PRO A  41      12.045  -5.126  -0.205  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.458  -6.875   2.410  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.855  -6.054   1.353  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.755  -7.229   0.578  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.999  -4.249   0.029  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.953  -5.589  -1.161  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.708  -4.138  -0.537  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.624  -5.882  -0.869  1.00  0.00           H  
ATOM    590  N   THR A  42      13.180  -5.423   4.294  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.570  -4.648   5.495  1.00  0.00           C  
ATOM    592  C   THR A  42      15.086  -4.409   5.609  1.00  0.00           C  
ATOM    593  O   THR A  42      15.544  -3.578   6.396  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.054  -5.336   6.780  1.00  0.00           C  
ATOM    595  OG1 THR A  42      11.806  -5.971   6.566  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.836  -4.358   7.937  1.00  0.00           C  
ATOM    597  H   THR A  42      12.805  -6.354   4.425  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.109  -3.671   5.413  1.00  0.00           H  
ATOM    599  HB  THR A  42      13.772  -6.098   7.087  1.00  0.00           H  
ATOM    600  HG1 THR A  42      11.167  -5.284   6.307  1.00  0.00           H  
ATOM    601 HG21 THR A  42      13.780  -3.902   8.232  1.00  0.00           H  
ATOM    602 HG22 THR A  42      12.433  -4.894   8.797  1.00  0.00           H  
ATOM    603 HG23 THR A  42      12.136  -3.575   7.644  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.878  -5.112   4.797  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.348  -5.087   4.777  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.986  -3.940   3.974  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.216  -3.889   3.874  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.381  -5.735   4.179  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.720  -5.028   5.800  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.706  -6.026   4.353  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.180  -3.036   3.395  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.597  -1.888   2.560  1.00  0.00           C  
ATOM    613  C   ILE A  44      17.073  -0.574   3.161  1.00  0.00           C  
ATOM    614  O   ILE A  44      17.910   0.263   3.571  1.00  0.00           O  
ATOM    615  CB  ILE A  44      17.174  -2.092   1.082  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      17.687  -3.442   0.518  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      17.718  -0.920   0.241  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.268  -3.728  -0.930  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.836  -0.395   3.252  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.189  -3.157   3.555  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.684  -1.818   2.578  1.00  0.00           H  
ATOM    622  HB  ILE A  44      16.083  -2.087   1.026  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      18.775  -3.474   0.583  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.288  -4.257   1.122  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      18.809  -0.925   0.248  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      17.367  -0.993  -0.787  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.365   0.033   0.632  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.788  -3.060  -1.617  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.535  -4.755  -1.184  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      16.191  -3.604  -1.040  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -13.463   7.923  -8.233  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.604   7.983  -7.010  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.464   8.193  -5.743  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.404   9.249  -5.109  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.505   9.072  -7.155  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.493   8.793  -8.284  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.621  10.002  -8.676  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.493  10.362  -7.693  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.956  11.179  -6.538  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.942   8.801  -8.379  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.901   7.739  -9.051  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.154   7.191  -8.171  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.098   7.024  -6.888  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.984  10.036  -7.339  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.952   9.139  -6.217  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.850   7.958  -7.999  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.034   8.499  -9.183  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.141   9.751  -9.623  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.249  10.874  -8.864  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.010   9.443  -7.351  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.742  10.934  -8.248  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.598  10.674  -5.946  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.411  12.028  -6.848  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.172  11.458  -5.961  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.313   7.211  -5.389  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -15.378   7.303  -4.353  1.00  0.00           C  
ATOM     27  C   LYS A   2     -15.526   6.014  -3.512  1.00  0.00           C  
ATOM     28  O   LYS A   2     -16.620   5.689  -3.048  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -16.717   7.703  -5.030  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -16.770   9.120  -5.637  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.761  10.263  -4.601  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -18.065  10.385  -3.793  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -19.192  10.904  -4.615  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.287   6.357  -5.934  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -15.116   8.075  -3.628  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -16.930   6.985  -5.824  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -17.528   7.629  -4.307  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.931   9.256  -6.315  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -17.673   9.201  -6.241  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -15.932  10.116  -3.908  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.579  11.206  -5.119  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -18.320   9.408  -3.371  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -17.885  11.066  -2.957  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -19.405  10.290  -5.388  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -18.980  11.818  -4.992  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -20.032  10.996  -4.059  1.00  0.00           H  
ATOM     47  N   VAL A   3     -14.441   5.251  -3.339  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -14.420   3.938  -2.652  1.00  0.00           C  
ATOM     49  C   VAL A   3     -14.978   4.028  -1.224  1.00  0.00           C  
ATOM     50  O   VAL A   3     -14.453   4.752  -0.376  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.006   3.324  -2.607  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.026   1.892  -2.051  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.341   3.273  -3.990  1.00  0.00           C  
ATOM     54  H   VAL A   3     -13.581   5.625  -3.707  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -15.050   3.257  -3.225  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.398   3.932  -1.945  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -12.019   1.474  -2.071  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -13.363   1.891  -1.015  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.683   1.260  -2.651  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.188   4.279  -4.378  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.365   2.792  -3.913  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.964   2.707  -4.684  1.00  0.00           H  
ATOM     63  N   CYS A   4     -16.042   3.270  -0.966  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.700   3.154   0.344  1.00  0.00           C  
ATOM     65  C   CYS A   4     -16.077   2.057   1.232  1.00  0.00           C  
ATOM     66  O   CYS A   4     -15.991   2.219   2.451  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -18.194   2.875   0.129  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -19.091   4.167  -0.776  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.386   2.746  -1.753  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.611   4.102   0.877  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -18.312   1.931  -0.407  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -18.668   2.760   1.105  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.638   0.947   0.625  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.011  -0.202   1.280  1.00  0.00           C  
ATOM     75  C   ALA A   5     -13.964  -0.854   0.354  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.306  -1.411  -0.693  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.106  -1.198   1.692  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.763   0.890  -0.375  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.501   0.132   2.185  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.658  -1.536   0.813  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -15.653  -2.061   2.180  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.798  -0.722   2.388  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.684  -0.765   0.721  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.572  -1.419   0.043  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.660  -2.968   0.090  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.339  -3.526   0.962  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.290  -0.902   0.709  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.706   0.702   0.100  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.434  -0.283   1.567  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.582  -1.109  -1.002  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.429  -0.841   1.790  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.502  -1.626   0.553  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.967  -3.676  -0.826  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -10.973  -5.137  -0.905  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.095  -5.782   0.182  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.337  -5.103   0.886  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.464  -5.445  -2.320  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.488  -4.307  -2.603  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.097  -3.122  -1.852  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -11.992  -5.514  -0.801  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.977  -6.415  -2.390  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.293  -5.396  -3.027  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.512  -4.546  -2.176  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.399  -4.105  -3.671  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.295  -2.551  -1.399  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.676  -2.488  -2.522  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.175  -7.116   0.295  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.519  -7.939   1.329  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.526  -8.982   0.783  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.059  -9.846   1.525  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.621  -8.572   2.208  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.229  -8.532   3.689  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.259  -9.269   4.561  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.049  -9.019   6.062  1.00  0.00           C  
ATOM    115  NZ  LYS A   8      -9.745  -9.537   6.556  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.862  -7.574  -0.288  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.918  -7.279   1.953  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.555  -8.017   2.097  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.802  -9.602   1.893  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.250  -8.991   3.814  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.175  -7.487   3.998  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.259  -8.917   4.301  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.213 -10.339   4.356  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.121  -7.944   6.252  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.865  -9.502   6.607  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -9.655  -9.393   7.553  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -8.968  -9.068   6.111  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8      -9.656 -10.529   6.383  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.211  -8.916  -0.514  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.297  -9.835  -1.213  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.880  -9.718  -0.626  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.414  -8.626  -0.289  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.255  -9.581  -2.745  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.642  -9.275  -3.369  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.634 -10.796  -3.465  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.590  -8.808  -4.831  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.600  -8.133  -1.011  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.660 -10.850  -1.047  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.603  -8.725  -2.914  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.280 -10.158  -3.295  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.120  -8.472  -2.815  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -7.239 -11.687  -3.288  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.580 -10.620  -4.538  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.615 -10.973  -3.128  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -9.574  -8.444  -5.127  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.868  -7.997  -4.938  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.318  -9.631  -5.490  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.180 -10.849  -0.554  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.769 -10.969  -0.164  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.837 -10.495  -1.298  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.140 -11.297  -1.927  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.482 -12.430   0.254  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.104 -12.846   1.600  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.040 -14.366   1.752  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.355 -12.225   2.784  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.659 -11.653  -0.925  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.577 -10.319   0.689  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.852 -13.093  -0.531  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.404 -12.580   0.325  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.150 -12.541   1.638  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.472 -14.662   2.709  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.005 -14.706   1.703  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.612 -14.839   0.953  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.800 -12.563   3.719  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.422 -11.140   2.745  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.305 -12.521   2.760  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.811  -9.179  -1.555  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.919  -8.517  -2.520  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.278  -7.277  -1.876  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.542  -6.156  -2.317  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.703  -8.223  -3.821  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -2.682  -9.419  -4.783  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -3.654  -9.227  -5.955  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -3.392 -10.300  -7.021  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -4.446 -10.307  -8.070  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.411  -8.575  -0.997  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.085  -9.176  -2.763  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.735  -7.957  -3.576  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.254  -7.382  -4.348  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.667  -9.533  -5.169  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -2.959 -10.330  -4.255  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -4.675  -9.309  -5.582  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -3.514  -8.238  -6.396  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -2.415 -10.106  -7.473  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -3.346 -11.278  -6.534  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -4.228 -10.979  -8.795  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -4.534  -9.401  -8.510  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -5.345 -10.559  -7.686  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.463  -7.455  -0.815  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.154  -6.347  -0.092  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.181  -5.617  -0.958  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.661  -6.141  -1.964  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.765  -6.963   1.169  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.083  -8.389   0.748  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.016  -8.726  -0.259  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.606  -5.628   0.205  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.658  -6.433   1.505  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.018  -6.985   1.962  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.052  -8.407   0.252  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.062  -9.060   1.608  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.381  -9.381  -1.035  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.847  -9.212   0.249  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.499  -4.384  -0.575  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.341  -3.454  -1.347  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.208  -2.587  -0.433  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.896  -2.420   0.748  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.492  -2.555  -2.271  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.560  -3.337  -3.206  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.644  -1.536  -1.510  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.122  -4.071   0.310  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.016  -4.027  -1.979  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.173  -1.996  -2.903  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.172  -2.672  -3.976  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.099  -4.149  -3.687  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.277  -3.756  -2.646  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       0.129  -0.916  -2.239  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.078  -2.039  -0.868  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.270  -0.883  -0.903  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.252  -1.978  -0.993  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.117  -1.011  -0.327  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.695   0.422  -0.696  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.795   0.827  -1.859  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.582  -1.277  -0.704  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.744  -0.641   0.530  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.374  -2.092  -1.995  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.026  -1.139   0.753  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.762  -2.351  -0.802  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.805  -0.825  -1.672  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.201   1.195   0.274  1.00  0.00           N  
ATOM    230  CA  GLY A  15       3.912   2.622   0.072  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.170   3.502   0.047  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.249   3.087   0.472  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.145   0.795   1.208  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.373   2.760  -0.862  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.267   2.976   0.871  1.00  0.00           H  
ATOM    236  N   SER A  16       5.026   4.751  -0.406  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.105   5.757  -0.479  1.00  0.00           C  
ATOM    238  C   SER A  16       6.735   6.091   0.888  1.00  0.00           C  
ATOM    239  O   SER A  16       7.910   6.452   0.972  1.00  0.00           O  
ATOM    240  CB  SER A  16       5.556   7.026  -1.145  1.00  0.00           C  
ATOM    241  OG  SER A  16       6.601   7.924  -1.481  1.00  0.00           O  
ATOM    242  H   SER A  16       4.122   4.993  -0.802  1.00  0.00           H  
ATOM    243  HA  SER A  16       6.898   5.364  -1.114  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.032   6.744  -2.060  1.00  0.00           H  
ATOM    245  HB3 SER A  16       4.848   7.514  -0.473  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.209   8.705  -1.919  1.00  0.00           H  
ATOM    247  N   ASP A  17       5.987   5.896   1.982  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.476   6.002   3.368  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.480   4.891   3.764  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.161   4.996   4.786  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.258   5.982   4.306  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.615   6.319   5.765  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.061   7.462   6.030  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.411   5.459   6.654  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.033   5.602   1.827  1.00  0.00           H  
ATOM    256  HA  ASP A  17       6.982   6.961   3.487  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.533   6.717   3.955  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.784   4.999   4.252  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.582   3.821   2.966  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.426   2.642   3.203  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.754   1.527   4.018  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.352   0.464   4.205  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.027   3.818   2.117  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.713   2.222   2.239  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.339   2.941   3.720  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.522   1.745   4.505  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.697   0.733   5.189  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.042  -0.233   4.192  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.821   0.109   3.026  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.618   1.433   6.047  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.345   0.694   7.368  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.101   1.243   8.076  1.00  0.00           C  
ATOM    273  NE  ARG A  19       3.006   0.722   9.457  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.930   0.319  10.112  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.746   0.295   9.566  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       2.028  -0.074  11.350  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.121   2.649   4.301  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.350   0.150   5.842  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.948   2.439   6.300  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.694   1.517   5.473  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.197  -0.369   7.187  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       5.215   0.819   8.017  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.159   2.333   8.114  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.224   0.966   7.491  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.860   0.700   9.991  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.650   0.588   8.610  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.054  -0.017  10.087  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.920  -0.068  11.818  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       1.212  -0.376  11.854  1.00  0.00           H  
ATOM    290  N   THR A  20       4.636  -1.395   4.693  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.816  -2.392   3.985  1.00  0.00           C  
ATOM    292  C   THR A  20       2.417  -2.439   4.596  1.00  0.00           C  
ATOM    293  O   THR A  20       2.282  -2.551   5.817  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.449  -3.794   4.054  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.768  -3.773   3.547  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.694  -4.834   3.222  1.00  0.00           C  
ATOM    297  H   THR A  20       4.836  -1.550   5.670  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.731  -2.110   2.940  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.476  -4.122   5.094  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.255  -4.500   3.972  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.672  -4.529   2.176  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.674  -4.948   3.585  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.194  -5.799   3.304  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.378  -2.390   3.760  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.012  -2.598   4.151  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.616  -3.797   3.400  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.053  -4.269   2.409  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.810  -1.333   3.838  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.347  -0.028   4.470  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.677   0.729   3.867  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -1.001   0.472   5.615  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.035   1.988   4.388  1.00  0.00           C  
ATOM    313  CE2 TYR A  21      -0.644   1.729   6.142  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.368   2.494   5.525  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.694   3.715   6.032  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.520  -2.267   2.766  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.081  -2.797   5.221  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.842  -1.208   2.756  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.822  -1.532   4.165  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.182   0.356   2.985  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.798  -0.095   6.079  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.809   2.572   3.912  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -1.155   2.132   7.005  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.382   4.159   5.509  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.794  -4.257   3.834  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.488  -5.445   3.321  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.798  -5.428   1.811  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.924  -6.495   1.207  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.798  -5.593   4.109  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.189  -3.807   4.647  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.862  -6.323   3.507  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.452  -4.741   3.907  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.311  -6.506   3.799  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.591  -5.651   5.178  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.914  -4.245   1.193  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.085  -4.051  -0.241  1.00  0.00           C  
ATOM    337  C   ASN A  23      -2.871  -2.584  -0.635  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.680  -1.709   0.216  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.461  -4.530  -0.718  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.631  -3.921   0.015  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.869  -2.729  -0.075  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.405  -4.722   0.708  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.691  -3.393   1.691  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.341  -4.656  -0.752  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.556  -4.237  -1.762  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.509  -5.611  -0.643  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.196  -5.706   0.748  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.278  -4.363   1.071  1.00  0.00           H  
ATOM    349  N   SER A  24      -2.951  -2.321  -1.939  1.00  0.00           N  
ATOM    350  CA  SER A  24      -2.852  -0.988  -2.515  1.00  0.00           C  
ATOM    351  C   SER A  24      -3.929  -0.013  -2.036  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.593   1.099  -1.638  1.00  0.00           O  
ATOM    353  CB  SER A  24      -2.819  -1.067  -4.045  1.00  0.00           C  
ATOM    354  OG  SER A  24      -3.951  -1.778  -4.521  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.121  -3.085  -2.581  1.00  0.00           H  
ATOM    356  HA  SER A  24      -1.910  -0.612  -2.164  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -2.805  -0.058  -4.462  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -1.910  -1.585  -4.354  1.00  0.00           H  
ATOM    359  HG  SER A  24      -3.891  -1.839  -5.495  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.200  -0.426  -2.027  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.374   0.362  -1.617  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.260   0.933  -0.196  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.590   2.084   0.084  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.597  -0.548  -1.697  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.190   0.310  -1.833  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.343  -1.362  -2.382  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.512   1.179  -2.321  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.469  -1.200  -2.554  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.621  -1.197  -0.820  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.758   0.097   0.701  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.457   0.430   2.097  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.293   1.431   2.187  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.413   2.474   2.834  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.165  -0.878   2.881  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.369  -1.723   3.357  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.365  -0.639   4.164  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.673  -1.629   2.569  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.613  -0.826   0.304  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.322   0.950   2.503  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.552  -1.512   2.238  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.030  -2.762   3.373  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.619  -1.454   4.384  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.422  -0.152   3.942  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.940  -0.011   4.846  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.158  -1.604   4.629  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.415  -2.288   3.023  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -8.051  -0.607   2.599  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.520  -1.934   1.541  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.160   1.126   1.547  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.976   1.984   1.555  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.283   3.396   1.014  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.955   4.394   1.659  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.877   1.275   0.758  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.117   0.247   1.043  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.629   2.099   2.584  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.034   1.950   0.599  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.530   0.399   1.297  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.278   0.938  -0.193  1.00  0.00           H  
ATOM    399  N   ARG A  28      -2.982   3.494  -0.125  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.407   4.769  -0.731  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.425   5.565   0.089  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.421   6.792   0.031  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -3.899   4.531  -2.163  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.249   3.800  -2.246  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -5.618   3.427  -3.692  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -5.578   4.585  -4.610  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.420   5.600  -4.684  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.495   5.671  -3.949  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -6.190   6.583  -5.505  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.192   2.620  -0.602  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.527   5.411  -0.800  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -3.994   5.502  -2.648  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.146   3.952  -2.697  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.193   2.892  -1.649  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.037   4.416  -1.816  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -4.909   2.674  -4.044  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.612   2.975  -3.709  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -4.798   4.625  -5.249  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.710   4.911  -3.328  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -8.115   6.459  -4.013  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -5.369   6.576  -6.089  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -6.818   7.367  -5.546  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.262   4.895   0.886  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.242   5.532   1.781  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.583   6.465   2.817  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.124   7.518   3.161  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.053   4.443   2.492  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.547   5.029   3.334  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.224   3.888   0.814  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.926   6.128   1.174  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.352   3.702   1.757  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.420   3.943   3.226  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.379   6.104   3.272  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.514   6.896   4.144  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.854   8.113   3.442  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.172   8.906   4.093  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.475   5.930   4.741  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.071   5.016   5.802  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.112   5.348   6.979  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.566   3.852   5.444  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.008   5.219   2.955  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.111   7.303   4.963  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.001   5.335   3.966  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.694   6.512   5.212  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.581   3.524   4.487  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.954   3.290   6.185  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.061   8.287   2.131  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.663   9.449   1.323  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.342   9.294   0.555  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.048  10.106  -0.324  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.632   7.598   1.657  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.448   9.644   0.592  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.581  10.331   1.959  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.545   8.264   0.858  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.738   7.955   0.220  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.561   7.067  -1.017  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.193   6.093  -1.000  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.681   7.295   1.242  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.167   8.343   2.251  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.094   6.107   2.022  1.00  0.00           C  
ATOM    461  H   VAL A  32      -0.822   7.618   1.578  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.203   8.883  -0.110  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.541   6.932   0.697  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       1.327   8.736   2.826  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       2.882   7.894   2.937  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       2.657   9.163   1.727  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.746   5.339   1.333  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.866   5.671   2.658  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.266   6.426   2.654  1.00  0.00           H  
ATOM    470  N   SER A  33       1.257   7.392  -2.108  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.319   6.592  -3.331  1.00  0.00           C  
ATOM    472  C   SER A  33       2.078   5.271  -3.138  1.00  0.00           C  
ATOM    473  O   SER A  33       2.807   5.084  -2.161  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.964   7.440  -4.433  1.00  0.00           C  
ATOM    475  OG  SER A  33       3.098   8.165  -3.970  1.00  0.00           O  
ATOM    476  H   SER A  33       1.876   8.189  -2.129  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.303   6.344  -3.644  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.255   6.805  -5.260  1.00  0.00           H  
ATOM    479  HB3 SER A  33       1.217   8.144  -4.798  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.888   7.597  -4.049  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.919   4.344  -4.087  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.545   3.013  -4.050  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.900   3.047  -4.749  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.987   3.203  -5.969  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.617   1.923  -4.631  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       0.225   1.942  -3.974  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       2.204   0.507  -4.462  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       0.302   1.938  -2.445  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.337   4.593  -4.876  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.732   2.746  -3.010  1.00  0.00           H  
ATOM    491  HB  ILE A  34       1.494   2.109  -5.696  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -0.326   2.825  -4.296  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -0.339   1.068  -4.304  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       2.539   0.340  -3.438  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       1.447  -0.248  -4.689  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       3.045   0.369  -5.139  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       0.587   2.922  -2.075  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -0.682   1.691  -2.065  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.051   1.218  -2.101  1.00  0.00           H  
ATOM    500  N   LYS A  35       4.966   2.905  -3.956  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.340   2.750  -4.441  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.487   1.472  -5.272  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.070   1.517  -6.356  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.295   2.777  -3.237  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.783   2.607  -3.576  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.393   3.746  -4.408  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.295   3.532  -5.926  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.091   4.535  -6.683  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.777   2.744  -2.974  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.567   3.593  -5.095  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.167   3.721  -2.709  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.024   1.977  -2.548  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.319   2.575  -2.626  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.954   1.651  -4.071  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.942   4.700  -4.129  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.443   3.780  -4.140  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.652   2.525  -6.163  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       8.248   3.591  -6.233  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.013   4.382  -7.679  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.073   4.481  -6.446  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.777   5.477  -6.493  1.00  0.00           H  
ATOM    522  N   SER A  36       5.951   0.349  -4.786  1.00  0.00           N  
ATOM    523  CA  SER A  36       5.902  -0.913  -5.548  1.00  0.00           C  
ATOM    524  C   SER A  36       4.923  -1.923  -4.956  1.00  0.00           C  
ATOM    525  O   SER A  36       4.473  -1.797  -3.820  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.288  -1.568  -5.638  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.317  -2.561  -6.654  1.00  0.00           O  
ATOM    528  H   SER A  36       5.407   0.441  -3.925  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.569  -0.686  -6.562  1.00  0.00           H  
ATOM    530  HB2 SER A  36       8.019  -0.815  -5.905  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.555  -2.005  -4.674  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.220  -2.930  -6.700  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.612  -2.951  -5.733  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.773  -4.084  -5.378  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.561  -5.216  -4.692  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.772  -5.373  -4.881  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.059  -4.581  -6.644  1.00  0.00           C  
ATOM    538  CG  GLU A  37       3.979  -4.867  -7.844  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.216  -5.543  -9.003  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       2.244  -4.949  -9.531  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.595  -6.669  -9.408  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.187  -3.051  -6.557  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.013  -3.744  -4.679  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.541  -5.495  -6.386  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.314  -3.836  -6.925  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.415  -3.930  -8.202  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.799  -5.512  -7.518  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.855  -6.020  -3.894  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.428  -7.000  -2.974  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.937  -6.342  -1.685  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.267  -5.153  -1.652  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.880  -5.808  -3.731  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.665  -7.737  -2.718  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.259  -7.520  -3.451  1.00  0.00           H  
ATOM    555  N   SER A  39       5.045  -7.129  -0.618  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.737  -6.730   0.615  1.00  0.00           C  
ATOM    557  C   SER A  39       7.201  -6.398   0.309  1.00  0.00           C  
ATOM    558  O   SER A  39       7.907  -7.197  -0.317  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.700  -7.844   1.660  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.406  -8.415   1.779  1.00  0.00           O  
ATOM    561  H   SER A  39       4.689  -8.071  -0.677  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.243  -5.850   1.024  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.422  -8.603   1.370  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.008  -7.435   2.621  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.454  -9.157   2.412  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.660  -5.215   0.714  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.020  -4.762   0.408  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.104  -5.496   1.227  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.821  -6.020   2.313  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.150  -3.232   0.511  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.068  -2.316   1.636  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.047  -4.662   1.293  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.199  -5.012  -0.639  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.179  -2.967   0.757  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.969  -2.845  -0.492  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.357  -5.527   0.728  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.480  -6.175   1.407  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.841  -5.460   2.721  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.817  -4.228   2.806  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.631  -6.158   0.393  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.306  -4.973  -0.517  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.779  -4.979  -0.556  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.222  -7.211   1.630  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.605  -6.046   0.871  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.606  -7.079  -0.194  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.657  -4.049  -0.057  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.737  -5.096  -1.512  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.391  -3.970  -0.724  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.428  -5.632  -1.357  1.00  0.00           H  
ATOM    590  N   THR A  42      13.174  -6.237   3.757  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.503  -5.764   5.108  1.00  0.00           C  
ATOM    592  C   THR A  42      14.272  -6.839   5.883  1.00  0.00           C  
ATOM    593  O   THR A  42      13.763  -7.923   6.175  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.257  -5.268   5.871  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.595  -4.890   7.191  1.00  0.00           O  
ATOM    596  CG2 THR A  42      11.066  -6.231   5.940  1.00  0.00           C  
ATOM    597  H   THR A  42      13.236  -7.233   3.610  1.00  0.00           H  
ATOM    598  HA  THR A  42      14.160  -4.899   5.009  1.00  0.00           H  
ATOM    599  HB  THR A  42      11.923  -4.368   5.358  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.598  -5.693   7.741  1.00  0.00           H  
ATOM    601 HG21 THR A  42      11.326  -7.136   6.486  1.00  0.00           H  
ATOM    602 HG22 THR A  42      10.743  -6.497   4.934  1.00  0.00           H  
ATOM    603 HG23 THR A  42      10.234  -5.740   6.446  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.532  -6.535   6.185  1.00  0.00           N  
ATOM    605  CA  GLY A  43      16.411  -7.322   7.066  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.916  -7.114   6.844  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.699  -7.266   7.787  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.817  -5.625   5.854  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      16.182  -7.071   8.103  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      16.206  -8.384   6.928  1.00  0.00           H  
ATOM    611  N   ILE A  44      18.325  -6.748   5.621  1.00  0.00           N  
ATOM    612  CA  ILE A  44      19.709  -6.417   5.215  1.00  0.00           C  
ATOM    613  C   ILE A  44      19.746  -5.330   4.125  1.00  0.00           C  
ATOM    614  O   ILE A  44      18.862  -5.323   3.237  1.00  0.00           O  
ATOM    615  CB  ILE A  44      20.482  -7.709   4.843  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      21.993  -7.486   4.611  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      19.888  -8.416   3.612  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      22.744  -7.005   5.860  1.00  0.00           C  
ATOM    619  OXT ILE A  44      20.627  -4.443   4.201  1.00  0.00           O  
ATOM    620  H   ILE A  44      17.612  -6.666   4.909  1.00  0.00           H  
ATOM    621  HA  ILE A  44      20.201  -5.980   6.081  1.00  0.00           H  
ATOM    622  HB  ILE A  44      20.391  -8.401   5.684  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      22.441  -8.433   4.306  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      22.147  -6.771   3.802  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      20.403  -9.363   3.445  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      18.830  -8.629   3.767  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      20.002  -7.794   2.724  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      22.567  -7.692   6.688  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      23.813  -6.974   5.648  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      22.418  -6.004   6.141  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -17.261  -0.724  -8.092  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -17.293   0.590  -7.389  1.00  0.00           C  
ATOM      3  C   LYS A   1     -16.918   0.406  -5.909  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.742  -0.052  -5.115  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -18.672   1.269  -7.588  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.708   2.741  -7.137  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -20.031   3.433  -7.514  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -21.221   2.921  -6.686  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.501   3.533  -7.135  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.476  -0.606  -9.071  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.350  -1.154  -8.023  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.942  -1.357  -7.695  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.543   1.239  -7.843  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.916   1.244  -8.652  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -19.440   0.705  -7.057  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -18.559   2.808  -6.057  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.895   3.276  -7.629  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -19.921   4.506  -7.343  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -20.226   3.280  -8.578  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.282   1.833  -6.779  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -21.042   3.157  -5.634  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -22.472   4.541  -7.068  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -23.275   3.213  -6.567  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -22.709   3.291  -8.094  1.00  0.00           H  
ATOM     25  N   LYS A   2     -15.665   0.718  -5.532  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -15.076   0.477  -4.191  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.361   1.709  -3.612  1.00  0.00           C  
ATOM     28  O   LYS A   2     -13.134   1.767  -3.531  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.198  -0.794  -4.189  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.175  -0.907  -5.337  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.066  -1.907  -4.972  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.093  -2.175  -6.130  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.669  -3.086  -7.158  1.00  0.00           N  
ATOM     34  H   LYS A   2     -15.053   1.106  -6.241  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -15.883   0.269  -3.482  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.671  -0.840  -3.235  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -14.858  -1.661  -4.233  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.692  -1.235  -6.239  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.717   0.062  -5.529  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -11.494  -1.482  -4.146  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.503  -2.849  -4.633  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.809  -1.220  -6.583  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.185  -2.626  -5.718  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.921  -3.980  -6.758  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.003  -3.265  -7.897  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -12.496  -2.692  -7.586  1.00  0.00           H  
ATOM     47  N   VAL A   3     -15.155   2.698  -3.198  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -14.682   3.957  -2.576  1.00  0.00           C  
ATOM     49  C   VAL A   3     -14.566   3.847  -1.045  1.00  0.00           C  
ATOM     50  O   VAL A   3     -13.679   4.457  -0.444  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -15.587   5.141  -2.985  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -15.069   6.487  -2.463  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -15.679   5.257  -4.515  1.00  0.00           C  
ATOM     54  H   VAL A   3     -16.142   2.553  -3.356  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -13.680   4.171  -2.945  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -16.590   4.977  -2.590  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.106   6.512  -1.375  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.042   6.649  -2.793  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -15.696   7.298  -2.836  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -14.680   5.364  -4.943  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -16.159   4.377  -4.941  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -16.278   6.128  -4.788  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.420   3.032  -0.416  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -15.472   2.795   1.034  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.126   1.339   1.403  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.192   1.100   2.172  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -16.841   3.246   1.574  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.310   2.511   0.798  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.102   2.583  -1.007  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -14.723   3.418   1.525  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -16.877   3.035   2.644  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -16.911   4.328   1.456  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.842   0.358   0.842  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.568  -1.070   1.002  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.376  -1.523   0.134  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.542  -2.011  -0.988  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.849  -1.856   0.699  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.617   0.622   0.252  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -15.309  -1.266   2.045  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.166  -1.681  -0.329  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.652  -2.920   0.838  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -17.640  -1.550   1.384  1.00  0.00           H  
ATOM     83  N   CYS A   6     -13.159  -1.354   0.654  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.921  -1.867   0.086  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.908  -3.415   0.012  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.638  -4.082   0.756  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.773  -1.319   0.945  1.00  0.00           C  
ATOM     88  SG  CYS A   6     -10.227   0.361   0.517  1.00  0.00           S  
ATOM     89  H   CYS A   6     -13.079  -0.914   1.554  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.830  -1.480  -0.929  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -11.065  -1.337   1.997  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.924  -1.982   0.857  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.082  -4.007  -0.874  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.069  -5.446  -1.122  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.367  -6.221   0.005  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.525  -5.687   0.731  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.349  -5.601  -2.468  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.368  -4.431  -2.487  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.105  -3.337  -1.716  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.091  -5.814  -1.222  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.836  -6.558  -2.563  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.069  -5.478  -3.279  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.459  -4.706  -1.951  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.131  -4.117  -3.505  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.390  -2.791  -1.107  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.619  -2.658  -2.395  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.688  -7.516   0.109  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.165  -8.472   1.097  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.048  -9.388   0.567  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.585 -10.286   1.273  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.358  -9.246   1.686  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.184 -10.041   0.655  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.272 -10.910   1.312  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.341 -10.130   2.097  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.216  -9.308   1.219  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.424  -7.865  -0.485  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.700  -7.913   1.908  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.977  -9.934   2.431  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.009  -8.533   2.194  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.652  -9.359  -0.054  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.516 -10.699   0.098  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.762 -11.503   0.537  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.786 -11.608   1.995  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.955 -10.854   2.643  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.849  -9.498   2.842  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.694  -8.596   0.728  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.929  -8.838   1.761  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.690  -9.881   0.533  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.617  -9.164  -0.675  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.546  -9.905  -1.360  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.191  -9.600  -0.697  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.900  -8.465  -0.311  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.492  -9.566  -2.871  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.884  -9.616  -3.552  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.519 -10.506  -3.616  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.912  -9.059  -4.982  1.00  0.00           C  
ATOM    137  H   ILE A   9      -9.027  -8.359  -1.115  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.754 -10.972  -1.256  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.097  -8.559  -2.950  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.248 -10.645  -3.563  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.597  -9.021  -2.984  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -5.505 -10.405  -3.233  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.845 -11.543  -3.520  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.470 -10.249  -4.673  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.467  -8.063  -5.003  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -8.375  -9.715  -5.665  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -9.946  -8.988  -5.320  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.343 -10.623  -0.626  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.951 -10.562  -0.169  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.028 -10.150  -1.330  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.367 -10.988  -1.950  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.548 -11.920   0.447  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.204 -12.222   1.807  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.974 -13.689   2.175  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.617 -11.358   2.927  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.679 -11.456  -1.085  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.855  -9.793   0.597  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.810 -12.710  -0.260  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.465 -11.944   0.579  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.280 -12.049   1.747  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.424 -14.332   1.420  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.439 -13.906   3.138  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.904 -13.898   2.235  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.824 -10.306   2.740  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.539 -11.510   2.992  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.073 -11.632   3.879  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.985  -8.846  -1.625  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.113  -8.225  -2.631  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.386  -6.989  -2.070  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.624  -5.875  -2.545  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.914  -7.980  -3.926  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -4.250  -7.221  -3.772  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -4.991  -7.097  -5.116  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -4.376  -6.053  -6.064  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -4.877  -4.678  -5.787  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.595  -8.225  -1.107  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.316  -8.925  -2.886  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.273  -7.438  -4.613  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.128  -8.954  -4.371  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -4.892  -7.773  -3.089  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -4.081  -6.232  -3.351  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -4.976  -8.069  -5.613  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -6.037  -6.848  -4.929  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -3.286  -6.086  -5.978  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -4.632  -6.326  -7.092  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -4.695  -4.405  -4.834  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -5.874  -4.615  -5.950  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -4.431  -4.003  -6.396  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.524  -7.164  -1.046  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.127  -6.057  -0.346  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.126  -5.304  -1.230  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.520  -5.764  -2.304  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.781  -6.680   0.893  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.042  -8.124   0.487  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.109  -8.437  -0.467  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.624  -5.342  -0.019  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.701  -6.172   1.185  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.069  -6.671   1.718  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       1.991  -8.191  -0.045  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.031  -8.782   1.357  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.225  -9.136  -1.235  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.939  -8.866   0.092  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.536  -4.127  -0.762  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.409  -3.176  -1.468  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.374  -2.499  -0.498  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.038  -2.296   0.672  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.586  -2.097  -2.205  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.698  -2.700  -3.298  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.696  -1.265  -1.269  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.202  -3.857   0.153  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.006  -3.708  -2.208  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.283  -1.417  -2.692  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.281  -3.370  -3.925  1.00  0.00           H  
ATOM    214 HG12 VAL A  13      -0.130  -3.255  -2.857  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       0.301  -1.900  -3.922  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.314  -0.680  -0.587  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.087  -0.578  -1.852  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.032  -1.910  -0.693  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.536  -2.079  -0.995  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.436  -1.174  -0.288  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.051   0.267  -0.650  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.161   0.651  -1.816  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.896  -1.467  -0.661  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.059  -0.672   0.476  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.705  -2.243  -1.983  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.328  -1.318   0.788  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.094  -2.546  -0.639  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.099  -1.125  -1.675  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.553   1.060   0.301  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.255   2.483   0.072  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.514   3.361   0.044  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.564   2.967   0.550  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.511   0.688   1.247  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.725   2.599  -0.872  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.603   2.845   0.861  1.00  0.00           H  
ATOM    236  N   SER A  16       5.417   4.581  -0.499  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.568   5.506  -0.604  1.00  0.00           C  
ATOM    238  C   SER A  16       7.089   6.020   0.755  1.00  0.00           C  
ATOM    239  O   SER A  16       8.208   6.526   0.839  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.234   6.672  -1.545  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.418   7.269  -2.055  1.00  0.00           O  
ATOM    242  H   SER A  16       4.532   4.843  -0.924  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.390   4.954  -1.058  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.649   6.296  -2.386  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.641   7.418  -1.014  1.00  0.00           H  
ATOM    246  HG  SER A  16       7.926   7.637  -1.307  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.323   5.842   1.837  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.763   6.057   3.228  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.737   4.967   3.743  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.388   5.147   4.774  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.511   6.124   4.117  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.826   6.585   5.553  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.246   7.754   5.733  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.621   5.795   6.505  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.403   5.457   1.684  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.277   7.017   3.289  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.801   6.828   3.678  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.034   5.140   4.134  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.851   3.833   3.037  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.677   2.668   3.390  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.946   1.583   4.198  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.503   0.506   4.426  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.321   3.766   2.175  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.037   2.209   2.469  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.548   2.989   3.961  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.701   1.841   4.625  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.782   0.867   5.240  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.200  -0.107   4.206  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.147   0.185   3.010  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.642   1.635   5.951  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.745   1.646   7.484  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.374   0.288   8.101  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.313   0.352   9.576  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.291   0.722  10.330  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       2.160   1.128   9.822  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       3.385   0.692  11.630  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.335   2.752   4.393  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.340   0.272   5.966  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.629   2.668   5.604  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.678   1.210   5.674  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       5.756   1.926   7.785  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.055   2.402   7.863  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.412  -0.044   7.705  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       5.124  -0.450   7.815  1.00  0.00           H  
ATOM    285  HE  ARG A  19       5.136   0.060  10.081  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.063   1.156   8.823  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.398   1.408  10.415  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       4.234   0.381  12.071  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.606   0.972  12.201  1.00  0.00           H  
ATOM    290  N   THR A  20       4.673  -1.225   4.701  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.839  -2.180   3.953  1.00  0.00           C  
ATOM    292  C   THR A  20       2.430  -2.203   4.538  1.00  0.00           C  
ATOM    293  O   THR A  20       2.258  -2.231   5.760  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.453  -3.592   3.977  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.680  -3.589   3.279  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.578  -4.661   3.316  1.00  0.00           C  
ATOM    297  H   THR A  20       4.734  -1.346   5.699  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.757  -1.862   2.917  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.633  -3.886   5.012  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.287  -3.010   3.768  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.634  -4.770   3.849  1.00  0.00           H  
ATOM    302 HG22 THR A  20       4.091  -5.618   3.360  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.385  -4.402   2.277  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.426  -2.225   3.662  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.007  -2.326   3.989  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.649  -3.485   3.210  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.056  -4.014   2.266  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.661  -0.981   3.682  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.111   0.274   4.062  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.001   0.811   5.359  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.906   0.926   3.097  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       0.659   2.014   5.683  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.561   2.130   3.416  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.426   2.686   4.707  1.00  0.00           C  
ATOM    315  OH  TYR A  21       2.037   3.863   5.017  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.638  -2.169   2.677  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.108  -2.531   5.056  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.871  -0.938   2.613  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.607  -0.964   4.212  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.610   0.314   6.103  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.002   0.508   2.105  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       0.561   2.450   6.666  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.155   2.638   2.671  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.485   4.255   4.251  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.868  -3.889   3.584  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.471  -5.159   3.143  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.844  -5.212   1.646  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.918  -6.294   1.061  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.705  -5.426   4.016  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.362  -3.343   4.278  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.750  -5.965   3.314  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.137  -6.393   3.755  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.420  -5.444   5.069  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.455  -4.649   3.858  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.059  -4.051   1.022  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.276  -3.856  -0.411  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.105  -2.382  -0.807  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.783  -1.528   0.021  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.660  -4.383  -0.838  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.809  -3.877   0.014  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -6.056  -2.683   0.105  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.557  -4.764   0.625  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.936  -3.204   1.560  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.517  -4.415  -0.947  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.845  -4.060  -1.863  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.644  -5.472  -0.824  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.363  -5.749   0.533  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.377  -4.445   1.117  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.351  -2.075  -2.084  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.302  -0.701  -2.578  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.405   0.209  -2.016  1.00  0.00           C  
ATOM    352  O   SER A  24      -4.156   1.389  -1.786  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.338  -0.648  -4.110  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.236  -1.335  -4.680  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.564  -2.829  -2.718  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.353  -0.322  -2.234  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.270  -1.085  -4.471  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -3.299   0.395  -4.430  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.240  -2.263  -4.385  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.610  -0.319  -1.773  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.805   0.425  -1.332  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.666   1.028   0.071  1.00  0.00           C  
ATOM    363  O   CYS A  25      -7.114   2.141   0.347  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.983  -0.546  -1.329  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.629   0.210  -1.429  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.704  -1.313  -1.926  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -7.007   1.226  -2.044  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.848  -1.220  -2.166  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.944  -1.161  -0.430  1.00  0.00           H  
ATOM    370  N   ILE A  26      -6.020   0.273   0.955  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.613   0.754   2.285  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.466   1.765   2.172  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.562   2.876   2.688  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.301  -0.411   3.255  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.204   0.047   4.727  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.103  -1.278   2.882  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.541   0.544   5.298  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.796  -0.639   0.573  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.464   1.303   2.684  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.106  -1.116   3.179  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.886  -0.798   5.341  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.454   0.833   4.825  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.307  -1.756   1.930  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.203  -0.683   2.820  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.974  -2.058   3.632  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.847   1.471   4.814  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.311  -0.214   5.154  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.428   0.733   6.366  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.419   1.400   1.429  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.204   2.200   1.230  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.502   3.630   0.729  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.062   4.612   1.329  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.257   1.455   0.282  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.475   0.434   1.122  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.701   2.294   2.194  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.047   0.459   0.671  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.701   1.365  -0.708  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.317   2.005   0.199  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.302   3.758  -0.339  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.777   5.042  -0.894  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.584   5.879   0.104  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.468   7.104   0.114  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.539   4.791  -2.211  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.811   3.927  -2.087  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -7.117   4.725  -1.977  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -7.492   5.338  -3.267  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -8.541   6.103  -3.512  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -9.386   6.442  -2.580  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.764   6.546  -4.717  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.592   2.892  -0.786  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.900   5.644  -1.138  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.787   5.749  -2.669  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.854   4.277  -2.889  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.881   3.273  -2.956  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -5.717   3.280  -1.218  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.909   4.038  -1.667  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.013   5.496  -1.213  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.909   5.137  -4.064  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -9.238   6.104  -1.645  1.00  0.00           H  
ATOM    420 HH12 ARG A  28     -10.174   7.032  -2.786  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -8.143   6.305  -5.472  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -9.564   7.126  -4.903  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.363   5.232   0.976  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.170   5.885   2.014  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.319   6.629   3.062  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.733   7.668   3.579  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.056   4.837   2.695  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.503   5.506   3.555  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.363   4.224   0.915  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.819   6.615   1.526  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.402   4.134   1.941  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.462   4.276   3.417  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.102   6.141   3.337  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.111   6.790   4.193  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.534   8.105   3.607  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.810   8.816   4.307  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.979   5.783   4.468  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.419   4.444   5.042  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.148   3.388   4.498  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.086   4.426   6.175  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.833   5.254   2.933  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.585   7.050   5.140  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.419   5.604   3.552  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.297   6.231   5.172  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.311   5.267   6.680  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.339   3.510   6.515  1.00  0.00           H  
ATOM    447  N   GLY A  31      -2.840   8.445   2.347  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.409   9.682   1.679  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.087   9.577   0.904  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.536  10.605   0.502  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.451   7.828   1.826  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.183   9.980   0.971  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.312  10.483   2.413  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.570   8.360   0.689  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.685   8.076  -0.038  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.445   7.020  -1.121  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.425   6.157  -0.996  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.816   7.607   0.908  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.202   7.845   0.294  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.813   8.303   2.279  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.104   7.569   1.021  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.023   8.985  -0.533  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.704   6.536   1.059  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.321   7.257  -0.614  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.337   8.902   0.064  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.978   7.535   0.996  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.872   9.384   2.147  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.906   8.053   2.829  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.664   7.968   2.871  1.00  0.00           H  
ATOM    470  N   SER A  33       1.231   7.074  -2.191  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.246   6.127  -3.301  1.00  0.00           C  
ATOM    472  C   SER A  33       2.075   4.875  -3.003  1.00  0.00           C  
ATOM    473  O   SER A  33       2.956   4.860  -2.136  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.815   6.826  -4.541  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.879   7.719  -4.221  1.00  0.00           O  
ATOM    476  H   SER A  33       1.972   7.754  -2.232  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.226   5.810  -3.524  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.182   6.079  -5.233  1.00  0.00           H  
ATOM    479  HB3 SER A  33       1.006   7.370  -5.025  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.171   8.156  -5.044  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.812   3.815  -3.769  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.579   2.582  -3.804  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.914   2.828  -4.529  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.946   3.359  -5.643  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.705   1.451  -4.396  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.620   1.325  -5.936  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.276   1.475  -3.811  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       2.707   0.408  -6.518  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.068   3.834  -4.445  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.808   2.292  -2.780  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.149   0.549  -4.023  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.660   0.883  -6.211  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.667   2.311  -6.400  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.315   1.609  -2.731  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.313   2.279  -4.254  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.223   0.530  -4.029  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       2.615  -0.592  -6.088  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.582   0.341  -7.598  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.701   0.793  -6.302  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.029   2.487  -3.877  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.381   2.531  -4.456  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.672   1.289  -5.306  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.283   1.399  -6.369  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.405   2.692  -3.316  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.767   3.255  -3.755  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.648   4.668  -4.352  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.999   5.390  -4.352  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       9.861   6.780  -4.860  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.917   2.076  -2.955  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.438   3.393  -5.120  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       6.992   3.370  -2.572  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.561   1.730  -2.826  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.404   3.299  -2.870  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.234   2.587  -4.479  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.279   4.599  -5.377  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.939   5.247  -3.761  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.385   5.408  -3.328  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.705   4.828  -4.970  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.747   7.265  -4.838  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.206   7.309  -4.297  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.532   6.791  -5.817  1.00  0.00           H  
ATOM    522  N   SER A  36       6.199   0.124  -4.858  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.181  -1.138  -5.619  1.00  0.00           C  
ATOM    524  C   SER A  36       5.129  -2.128  -5.103  1.00  0.00           C  
ATOM    525  O   SER A  36       4.617  -2.010  -3.986  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.563  -1.813  -5.614  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.111  -1.917  -4.308  1.00  0.00           O  
ATOM    528  H   SER A  36       5.713   0.146  -3.969  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.925  -0.913  -6.655  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.483  -2.810  -6.049  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.235  -1.237  -6.249  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.389  -1.028  -4.023  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.802  -3.120  -5.933  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.963  -4.264  -5.589  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.702  -5.293  -4.715  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.920  -5.473  -4.810  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.426  -4.920  -6.872  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.483  -5.259  -7.938  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.874  -6.068  -9.103  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.024  -5.525  -9.850  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       4.249  -7.251  -9.287  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.275  -3.189  -6.818  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.108  -3.906  -5.020  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.921  -5.837  -6.589  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.682  -4.254  -7.304  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.915  -4.335  -8.330  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.289  -5.831  -7.476  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.937  -5.992  -3.875  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.423  -6.897  -2.837  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.908  -6.149  -1.590  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.230  -4.959  -1.628  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.957  -5.749  -3.806  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.614  -7.571  -2.552  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.248  -7.495  -3.226  1.00  0.00           H  
ATOM    555  N   SER A  39       5.000  -6.870  -0.474  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.726  -6.412   0.723  1.00  0.00           C  
ATOM    557  C   SER A  39       7.199  -6.137   0.401  1.00  0.00           C  
ATOM    558  O   SER A  39       7.793  -6.805  -0.453  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.642  -7.474   1.818  1.00  0.00           C  
ATOM    560  OG  SER A  39       6.308  -7.068   3.002  1.00  0.00           O  
ATOM    561  H   SER A  39       4.687  -7.826  -0.549  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.271  -5.492   1.089  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.594  -7.651   2.047  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.103  -8.390   1.452  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.238  -7.788   3.658  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.800  -5.173   1.099  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.201  -4.792   0.915  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.164  -5.354   1.980  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.770  -5.594   3.127  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.344  -3.276   0.765  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.349  -2.180   1.802  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.248  -4.754   1.834  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.509  -5.199  -0.045  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.387  -2.991   0.893  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.088  -3.065  -0.270  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.448  -5.537   1.610  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.490  -6.041   2.503  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.895  -4.999   3.559  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.185  -3.843   3.242  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.658  -6.408   1.583  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.495  -5.468   0.386  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.978  -5.317   0.268  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.139  -6.942   3.007  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.627  -6.282   2.070  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.537  -7.441   1.255  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.944  -4.500   0.613  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.931  -5.889  -0.520  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.702  -4.329  -0.118  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.578  -6.079  -0.401  1.00  0.00           H  
ATOM    590  N   THR A  42      12.952  -5.420   4.824  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.252  -4.568   5.997  1.00  0.00           C  
ATOM    592  C   THR A  42      14.741  -4.202   6.150  1.00  0.00           C  
ATOM    593  O   THR A  42      15.113  -3.449   7.053  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.761  -5.236   7.305  1.00  0.00           C  
ATOM    595  OG1 THR A  42      11.731  -6.184   7.069  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.180  -4.215   8.287  1.00  0.00           C  
ATOM    597  H   THR A  42      12.634  -6.362   5.019  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.712  -3.634   5.864  1.00  0.00           H  
ATOM    599  HB  THR A  42      13.596  -5.755   7.779  1.00  0.00           H  
ATOM    600  HG1 THR A  42      11.509  -6.593   7.924  1.00  0.00           H  
ATOM    601 HG21 THR A  42      12.925  -3.459   8.531  1.00  0.00           H  
ATOM    602 HG22 THR A  42      11.879  -4.714   9.208  1.00  0.00           H  
ATOM    603 HG23 THR A  42      11.309  -3.728   7.845  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.609  -4.731   5.282  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.075  -4.664   5.400  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.731  -3.316   5.048  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.903  -3.110   5.390  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.196  -5.311   4.565  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.358  -4.917   6.421  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.508  -5.421   4.745  1.00  0.00           H  
ATOM    611  N   ILE A  44      16.991  -2.408   4.386  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.424  -1.042   4.005  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.369  -0.015   4.448  1.00  0.00           C  
ATOM    614  O   ILE A  44      15.215  -0.076   3.964  1.00  0.00           O  
ATOM    615  CB  ILE A  44      17.751  -0.934   2.492  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.815  -1.948   1.998  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      18.290   0.482   2.206  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      18.231  -3.268   1.474  1.00  0.00           C  
ATOM    619  OXT ILE A  44      16.687   0.822   5.324  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.034  -2.674   4.169  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.334  -0.795   4.555  1.00  0.00           H  
ATOM    622  HB  ILE A  44      16.835  -1.072   1.910  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.375  -1.515   1.169  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      19.531  -2.155   2.795  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      19.202   0.661   2.779  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      18.510   0.590   1.142  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.547   1.237   2.467  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.536  -3.066   0.659  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      19.041  -3.893   1.096  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.713  -3.811   2.261  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -14.805   9.746  -7.703  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.352   8.505  -7.083  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.312   7.866  -6.151  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.143   7.742  -6.528  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.827   7.484  -8.144  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.129   7.917  -8.844  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.565   6.962  -9.966  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.930   5.562  -9.450  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.437   4.697 -10.549  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.993   9.531  -8.263  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.494  10.187  -8.295  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.530  10.411  -6.995  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.213   8.775  -6.466  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.041   7.338  -8.891  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.007   6.526  -7.650  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.929   7.986  -8.106  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.990   8.906  -9.282  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.434   7.397 -10.461  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.765   6.887 -10.702  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.042   5.106  -9.000  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.695   5.664  -8.672  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.747   4.581 -11.278  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.272   5.085 -10.968  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.673   3.777 -10.205  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.727   7.458  -4.943  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.894   6.803  -3.908  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.702   5.727  -3.164  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.699   6.046  -2.514  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.353   7.881  -2.943  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.361   7.308  -1.914  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.884   8.350  -0.890  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.018   9.447  -1.524  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.523  10.408  -0.503  1.00  0.00           N  
ATOM     34  H   LYS A   2     -15.703   7.606  -4.717  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.042   6.317  -4.386  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.842   8.650  -3.533  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -14.186   8.354  -2.420  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.848   6.502  -1.363  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -11.501   6.891  -2.438  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.754   8.801  -0.408  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.301   7.834  -0.127  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -10.171   8.979  -2.036  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.609   9.978  -2.275  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.289  10.860  -0.021  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.962  11.136  -0.927  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.948   9.949   0.191  1.00  0.00           H  
ATOM     47  N   VAL A   3     -14.295   4.461  -3.274  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -14.914   3.325  -2.572  1.00  0.00           C  
ATOM     49  C   VAL A   3     -14.743   3.424  -1.048  1.00  0.00           C  
ATOM     50  O   VAL A   3     -13.648   3.687  -0.551  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -14.373   1.978  -3.101  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -14.860   1.727  -4.534  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.847   1.830  -3.081  1.00  0.00           C  
ATOM     54  H   VAL A   3     -13.489   4.251  -3.838  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -15.983   3.346  -2.778  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -14.786   1.199  -2.474  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -14.546   0.735  -4.858  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -15.948   1.775  -4.568  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -14.447   2.471  -5.214  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.380   2.551  -3.750  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.466   1.964  -2.069  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -12.575   0.825  -3.409  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.827   3.193  -0.301  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -15.823   3.145   1.169  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.285   1.807   1.724  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.716   1.764   2.819  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.257   3.402   1.658  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -17.439   3.607   3.452  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.704   3.042  -0.783  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.187   3.945   1.549  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -17.624   4.313   1.184  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -17.896   2.577   1.340  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.429   0.716   0.960  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.064  -0.652   1.330  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.013  -1.225   0.361  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.340  -1.709  -0.726  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.342  -1.500   1.411  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.893   0.840   0.072  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.621  -0.654   2.328  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.844  -1.520   0.442  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.087  -2.520   1.700  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -17.019  -1.080   2.156  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.739  -1.148   0.750  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.605  -1.741   0.057  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.702  -3.282  -0.056  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.365  -3.923   0.770  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.354  -1.307   0.834  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.831   0.404   0.530  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.507  -0.709   1.623  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.574  -1.326  -0.949  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.523  -1.441   1.903  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.533  -1.963   0.574  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.027  -3.900  -1.047  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.032  -5.347  -1.238  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.187  -6.047  -0.162  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.154  -5.533   0.268  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.468  -5.571  -2.647  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.549  -4.370  -2.871  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.169  -3.254  -2.028  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.053  -5.728  -1.196  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.928  -6.518  -2.745  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.285  -5.535  -3.370  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.552  -4.596  -2.491  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.496  -4.095  -3.926  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.375  -2.699  -1.534  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.759  -2.574  -2.641  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.594  -7.256   0.237  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.896  -8.131   1.196  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.719  -8.932   0.609  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.176  -9.817   1.272  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.943  -9.037   1.872  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.666 -10.006   0.918  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.555 -10.973   1.712  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.323 -11.952   0.814  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.450 -11.297   0.095  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.474  -7.600  -0.122  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.450  -7.499   1.965  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.440  -9.610   2.644  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.684  -8.407   2.368  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.277  -9.434   0.223  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.934 -10.582   0.355  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.917 -11.556   2.380  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.258 -10.411   2.332  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.625 -12.400   0.101  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.715 -12.757   1.444  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -15.111 -10.890   0.742  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -14.957 -11.969  -0.465  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.128 -10.569  -0.527  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.362  -8.664  -0.647  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.364  -9.388  -1.438  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.977  -9.408  -0.787  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.474  -8.412  -0.264  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.330  -8.850  -2.882  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.392  -9.676  -3.779  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.973  -7.350  -2.961  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.533  -9.392  -5.280  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.818  -7.879  -1.070  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.708 -10.422  -1.492  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -8.331  -9.009  -3.258  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.367  -9.476  -3.479  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.609 -10.732  -3.620  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -7.551  -6.769  -2.245  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.912  -7.202  -2.749  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -7.189  -6.966  -3.958  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -5.903 -10.087  -5.837  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.571  -9.530  -5.590  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.214  -8.375  -5.508  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.342 -10.571  -0.891  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.969 -10.825  -0.444  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.959 -10.414  -1.530  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.327 -11.257  -2.176  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.827 -12.299  -0.003  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.543 -12.636   1.318  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.576 -14.148   1.528  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.833 -12.018   2.528  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.853 -11.250  -1.441  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.755 -10.200   0.424  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.221 -12.944  -0.794  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.769 -12.542   0.119  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.561 -12.274   1.292  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.563 -14.545   1.553  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.125 -14.617   0.710  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.080 -14.386   2.466  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.331 -12.314   3.450  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.854 -10.933   2.473  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.799 -12.349   2.569  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.807  -9.096  -1.716  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.802  -8.473  -2.589  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.211  -7.228  -1.904  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.539  -6.110  -2.310  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.418  -8.191  -3.978  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.352  -7.795  -5.016  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -1.962  -7.225  -6.307  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -2.850  -8.207  -7.088  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -2.070  -9.320  -7.694  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.395  -8.487  -1.151  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.980  -9.172  -2.734  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.930  -9.090  -4.326  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.164  -7.397  -3.882  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.702  -7.029  -4.599  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.736  -8.663  -5.245  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -2.561  -6.349  -6.049  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.154  -6.884  -6.956  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -3.622  -8.602  -6.420  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -3.360  -7.647  -7.880  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -1.353  -8.967  -8.312  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -2.669  -9.923  -8.243  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -1.623  -9.891  -6.991  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.384  -7.394  -0.851  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.213  -6.268  -0.142  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.208  -5.498  -1.014  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.611  -5.951  -2.086  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.841  -6.861   1.122  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.116  -8.316   0.756  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.027  -8.659  -0.259  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.565  -5.569   0.153  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.754  -6.343   1.425  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.112  -6.836   1.935  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.097  -8.391   0.286  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.056  -8.953   1.640  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.423  -9.343  -1.008  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.822  -9.112   0.249  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.587  -4.310  -0.551  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.396  -3.316  -1.273  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.327  -2.571  -0.320  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.002  -2.409   0.858  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.500  -2.296  -2.007  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.645  -2.961  -3.087  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.565  -1.524  -1.066  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.243  -4.052   0.362  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.012  -3.817  -2.018  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.147  -1.576  -2.503  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.216  -2.195  -3.732  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.257  -3.622  -3.697  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.161  -3.541  -2.638  1.00  0.00           H  
ATOM    216 HG21 VAL A  13      -0.068  -2.207  -0.500  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.147  -0.914  -0.374  1.00  0.00           H  
ATOM    218 HG23 VAL A  13      -0.075  -0.863  -1.644  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.441  -2.052  -0.837  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.296  -1.106  -0.125  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.892   0.326  -0.507  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.005   0.698  -1.676  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.771  -1.371  -0.457  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.894  -0.695   0.792  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.616  -2.204  -1.826  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.167  -1.239   0.951  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.959  -2.448  -0.526  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.021  -0.942  -1.428  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.386   1.130   0.432  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.097   2.555   0.202  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.362   3.424   0.142  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.414   3.037   0.653  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.330   0.761   1.377  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.546   2.672  -0.726  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.469   2.926   1.006  1.00  0.00           H  
ATOM    236  N   SER A  16       5.267   4.626  -0.441  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.421   5.540  -0.602  1.00  0.00           C  
ATOM    238  C   SER A  16       7.006   6.047   0.733  1.00  0.00           C  
ATOM    239  O   SER A  16       8.182   6.409   0.806  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.038   6.710  -1.517  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.194   7.311  -2.075  1.00  0.00           O  
ATOM    242  H   SER A  16       4.376   4.882  -0.865  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.214   4.985  -1.103  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.408   6.339  -2.330  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.479   7.450  -0.946  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.911   8.048  -2.651  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.226   5.992   1.819  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.679   6.233   3.200  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.584   5.120   3.778  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.140   5.282   4.866  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.445   6.448   4.104  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.008   7.922   4.234  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.326   8.758   3.352  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.334   8.260   5.241  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.271   5.700   1.670  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.276   7.145   3.224  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.604   5.852   3.739  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.667   6.087   5.111  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.777   4.005   3.063  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.654   2.894   3.464  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.991   1.842   4.369  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.693   1.102   5.066  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.316   3.932   2.164  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.002   2.379   2.565  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.532   3.285   3.981  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.651   1.778   4.380  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.823   0.854   5.182  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.983  -0.064   4.285  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.770   0.228   3.108  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.968   1.695   6.153  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.305   0.902   7.294  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.749   1.823   8.391  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.827   2.471   9.168  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       4.695   3.358  10.139  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.529   3.782  10.538  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       5.747   3.842  10.735  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.184   2.405   3.738  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.484   0.213   5.770  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.615   2.454   6.593  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.189   2.199   5.585  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.476   0.321   6.891  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       5.029   0.219   7.741  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.109   2.578   7.928  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.137   1.220   9.066  1.00  0.00           H  
ATOM    285  HE  ARG A  19       5.774   2.206   8.954  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.705   3.421  10.092  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.449   4.458  11.278  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       6.670   3.544  10.463  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       5.646   4.517  11.474  1.00  0.00           H  
ATOM    290  N   THR A  20       4.481  -1.148   4.865  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.728  -2.208   4.176  1.00  0.00           C  
ATOM    292  C   THR A  20       2.300  -2.284   4.701  1.00  0.00           C  
ATOM    293  O   THR A  20       2.082  -2.370   5.913  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.402  -3.583   4.337  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.739  -3.526   3.893  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.715  -4.686   3.528  1.00  0.00           C  
ATOM    297  H   THR A  20       4.667  -1.240   5.850  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.680  -1.983   3.114  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.396  -3.858   5.391  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.166  -4.360   4.153  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.683  -4.808   3.846  1.00  0.00           H  
ATOM    302 HG22 THR A  20       4.230  -5.629   3.695  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.741  -4.442   2.467  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.324  -2.281   3.791  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.097  -2.409   4.070  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.703  -3.594   3.290  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.082  -4.121   2.362  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.773  -1.085   3.710  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.085   0.204   4.127  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.862   0.809   3.274  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.438   0.828   5.341  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.453   2.036   3.630  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.149   2.058   5.698  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.093   2.668   4.842  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.643   3.864   5.191  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.527  -2.156   2.812  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.247  -2.596   5.135  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.935  -1.061   2.634  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.728  -1.113   4.204  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.130   0.336   2.339  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.171   0.373   5.995  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.174   2.501   2.976  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.123   2.553   6.619  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.222   4.217   4.496  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.918  -4.020   3.655  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.512  -5.287   3.202  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.814  -5.359   1.693  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.774  -6.446   1.112  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.800  -5.512   4.009  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.419  -3.490   4.357  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.816  -6.102   3.432  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.241  -6.471   3.741  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.584  -5.511   5.078  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.523  -4.726   3.786  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.114  -4.216   1.061  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.391  -4.073  -0.369  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.364  -2.600  -0.799  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.317  -1.690   0.029  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.749  -4.708  -0.746  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.866  -4.488   0.272  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.946  -5.083   1.351  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.828  -3.631  -0.058  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.095  -3.367   1.608  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.612  -4.589  -0.913  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.024  -4.302  -1.728  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.600  -5.779  -0.839  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.905  -3.250  -1.001  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.629  -3.716   0.538  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.420  -2.365  -2.108  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.229  -1.033  -2.680  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.230   0.012  -2.180  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.844   1.125  -1.831  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.231  -1.053  -4.213  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.237  -1.930  -4.713  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.405  -3.160  -2.731  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.253  -0.753  -2.325  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.214  -1.363  -4.581  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -3.021  -0.044  -4.577  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.635  -2.804  -4.887  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.509  -0.371  -2.087  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.632   0.452  -1.603  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.408   1.014  -0.190  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.669   2.178   0.109  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.862  -0.451  -1.592  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.452   0.407  -1.472  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.699  -1.297  -2.442  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.805   1.272  -2.300  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.844  -1.037  -2.502  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.784  -1.153  -0.760  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.904   0.148   0.678  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.589   0.474   2.079  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.340   1.360   2.194  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.309   2.298   2.993  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.521  -0.819   2.936  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.259  -0.660   4.278  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.115  -1.259   3.326  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.785  -0.557   4.145  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.765  -0.758   0.256  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.409   1.094   2.436  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.945  -1.650   2.379  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.032  -1.528   4.902  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.867   0.219   4.791  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.486  -1.362   2.449  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.701  -0.515   4.009  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.162  -2.223   3.832  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.231  -0.506   5.139  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -8.071   0.337   3.594  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -8.173  -1.436   3.631  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.326   1.099   1.363  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.121   1.925   1.259  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.453   3.370   0.833  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.095   4.323   1.531  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.123   1.253   0.312  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.421   0.263   0.793  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.662   1.979   2.247  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.924   0.239   0.654  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.520   1.215  -0.700  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.189   1.815   0.306  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.199   3.543  -0.272  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.632   4.863  -0.780  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.494   5.663   0.203  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.459   6.891   0.183  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.317   4.733  -2.153  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.663   3.996  -2.117  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.456   4.159  -3.422  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -7.856   3.707  -3.256  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -8.820   4.311  -2.579  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.659   5.479  -2.028  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -9.979   3.739  -2.430  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.441   2.701  -0.789  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.738   5.468  -0.933  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.484   5.740  -2.533  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.647   4.216  -2.840  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.483   2.942  -1.925  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.265   4.375  -1.295  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -6.442   5.207  -3.731  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -5.969   3.572  -4.204  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -8.115   2.845  -3.712  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.792   5.966  -2.169  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.391   5.905  -1.489  1.00  0.00           H  
ATOM    421 HH21 ARG A  28     -10.142   2.825  -2.816  1.00  0.00           H  
ATOM    422 HH22 ARG A  28     -10.688   4.167  -1.860  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.236   4.981   1.076  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.104   5.582   2.100  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.352   6.514   3.070  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.899   7.515   3.531  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -6.804   4.454   2.859  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.283   4.962   3.786  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.228   3.978   0.950  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.868   6.175   1.579  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.097   3.685   2.149  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.096   4.006   3.561  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.075   6.213   3.337  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.158   7.041   4.126  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.659   8.310   3.397  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.947   9.118   3.997  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.998   6.134   4.588  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.313   5.438   5.904  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.140   5.990   6.985  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.810   4.221   5.869  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.701   5.368   2.919  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.687   7.401   5.014  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.742   5.397   3.823  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.116   6.745   4.748  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.965   3.734   4.999  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.016   3.788   6.753  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.013   8.519   2.122  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.668   9.708   1.331  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.350   9.607   0.555  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.867  10.616   0.035  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.614   7.836   1.681  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.462   9.886   0.605  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.613  10.583   1.980  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.752   8.411   0.461  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.521   8.128  -0.229  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.362   6.948  -1.186  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.406   6.020  -0.932  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.671   7.839   0.760  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.037   8.096   0.115  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.613   8.665   2.053  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.230   7.634   0.889  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.808   8.998  -0.817  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.633   6.784   1.007  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.832   7.896   0.834  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.187   7.439  -0.740  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.112   9.134  -0.209  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.723   8.405   2.624  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.484   8.447   2.673  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.599   9.728   1.811  1.00  0.00           H  
ATOM    470  N   SER A  33       1.091   6.987  -2.298  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.109   5.970  -3.345  1.00  0.00           C  
ATOM    472  C   SER A  33       1.984   4.762  -2.995  1.00  0.00           C  
ATOM    473  O   SER A  33       2.862   4.818  -2.128  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.628   6.611  -4.640  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.677   7.545  -4.400  1.00  0.00           O  
ATOM    476  H   SER A  33       1.790   7.709  -2.412  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.093   5.606  -3.526  1.00  0.00           H  
ATOM    478  HB2 SER A  33       1.994   5.836  -5.303  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.792   7.110  -5.131  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.938   7.941  -5.256  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.768   3.659  -3.713  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.593   2.467  -3.689  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.928   2.748  -4.403  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.951   3.191  -5.554  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.786   1.266  -4.242  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.620   1.130  -5.776  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.394   1.191  -3.578  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       2.723   0.289  -6.430  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.032   3.613  -4.395  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.812   2.235  -2.648  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.320   0.402  -3.896  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.685   0.614  -5.994  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.576   2.115  -6.238  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.266   1.968  -3.964  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.062   0.223  -3.790  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.489   1.304  -2.497  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.707   0.708  -6.237  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.683  -0.729  -6.042  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       2.560   0.259  -7.508  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.051   2.546  -3.704  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.406   2.567  -4.267  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.638   1.371  -5.195  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.255   1.511  -6.252  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.415   2.548  -3.106  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.790   3.098  -3.509  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.936   2.252  -2.945  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.208   0.983  -3.772  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.842   1.293  -5.085  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.964   2.200  -2.752  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.537   3.482  -4.847  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.032   3.156  -2.285  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.501   1.530  -2.725  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       8.871   3.167  -4.591  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.868   4.109  -3.117  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.833   2.875  -2.922  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       9.699   1.968  -1.914  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.883   0.344  -3.197  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.271   0.429  -3.920  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.048   0.446  -5.603  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.714   1.799  -4.970  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      10.235   1.856  -5.668  1.00  0.00           H  
ATOM    522  N   SER A  36       6.155   0.197  -4.782  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.150  -1.056  -5.548  1.00  0.00           C  
ATOM    524  C   SER A  36       5.071  -2.030  -5.065  1.00  0.00           C  
ATOM    525  O   SER A  36       4.596  -1.959  -3.928  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.530  -1.736  -5.492  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.075  -1.752  -4.176  1.00  0.00           O  
ATOM    528  H   SER A  36       5.713   0.187  -3.875  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.938  -0.824  -6.593  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.454  -2.762  -5.868  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.205  -1.187  -6.153  1.00  0.00           H  
ATOM    532  HG  SER A  36       7.611  -2.432  -3.655  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.693  -2.955  -5.943  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.825  -4.087  -5.646  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.572  -5.138  -4.802  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.787  -5.318  -4.935  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.381  -4.748  -6.958  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.714  -3.841  -8.008  1.00  0.00           C  
ATOM    539  CD  GLU A  37       1.324  -3.312  -7.610  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       0.648  -3.914  -6.742  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       0.872  -2.306  -8.207  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.158  -3.000  -6.832  1.00  0.00           H  
ATOM    543  HA  GLU A  37       2.950  -3.740  -5.101  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.261  -5.197  -7.408  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.704  -5.558  -6.714  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       3.379  -3.007  -8.243  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       2.604  -4.426  -8.923  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.837  -5.863  -3.962  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.371  -6.832  -3.003  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.884  -6.156  -1.727  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.235  -4.972  -1.712  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.863  -5.627  -3.846  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.588  -7.542  -2.740  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.195  -7.387  -3.454  1.00  0.00           H  
ATOM    555  N   SER A  39       4.971  -6.927  -0.643  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.690  -6.510   0.572  1.00  0.00           C  
ATOM    557  C   SER A  39       7.166  -6.236   0.267  1.00  0.00           C  
ATOM    558  O   SER A  39       7.780  -6.909  -0.568  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.586  -7.579   1.655  1.00  0.00           C  
ATOM    560  OG  SER A  39       6.215  -7.152   2.852  1.00  0.00           O  
ATOM    561  H   SER A  39       4.642  -7.877  -0.749  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.234  -5.592   0.950  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.533  -7.765   1.860  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.066  -8.490   1.301  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.165  -7.879   3.502  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.739  -5.247   0.951  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.128  -4.826   0.757  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.128  -5.502   1.716  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.763  -5.921   2.820  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.249  -3.297   0.794  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.207  -2.349   1.930  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.178  -4.850   1.689  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.407  -5.117  -0.256  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.284  -3.009   0.978  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.010  -2.963  -0.212  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.412  -5.585   1.309  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.482  -6.154   2.125  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.828  -5.257   3.324  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.852  -4.029   3.221  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.670  -6.313   1.167  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.445  -5.220   0.122  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.923  -5.164   0.008  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.186  -7.137   2.492  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.630  -6.197   1.673  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.617  -7.292   0.686  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.821  -4.267   0.498  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.913  -5.469  -0.831  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.584  -4.157  -0.257  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.578  -5.865  -0.754  1.00  0.00           H  
ATOM    590  N   THR A  42      13.156  -5.873   4.461  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.471  -5.212   5.749  1.00  0.00           C  
ATOM    592  C   THR A  42      14.892  -4.616   5.816  1.00  0.00           C  
ATOM    593  O   THR A  42      15.331  -4.161   6.874  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.263  -6.195   6.929  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.321  -7.207   6.611  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.715  -5.493   8.176  1.00  0.00           C  
ATOM    597  H   THR A  42      13.035  -6.877   4.502  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.770  -4.386   5.876  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.211  -6.679   7.170  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.249  -7.795   7.384  1.00  0.00           H  
ATOM    601 HG21 THR A  42      11.742  -5.050   7.959  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.398  -4.709   8.500  1.00  0.00           H  
ATOM    603 HG23 THR A  42      12.607  -6.212   8.987  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.647  -4.635   4.709  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.066  -4.244   4.637  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.050  -5.428   4.669  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.217  -5.245   5.031  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.187  -4.931   3.861  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.234  -3.700   3.707  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.313  -3.571   5.459  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.577  -6.637   4.331  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.334  -7.909   4.267  1.00  0.00           C  
ATOM    613  C   ILE A  44      19.599  -7.850   3.389  1.00  0.00           C  
ATOM    614  O   ILE A  44      20.581  -8.545   3.737  1.00  0.00           O  
ATOM    615  CB  ILE A  44      17.412  -9.085   3.866  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      16.775  -8.911   2.466  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.339  -9.284   4.953  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      16.031 -10.156   1.966  1.00  0.00           C  
ATOM    619  OXT ILE A  44      19.616  -7.131   2.361  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.605  -6.668   4.066  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.699  -8.116   5.273  1.00  0.00           H  
ATOM    622  HB  ILE A  44      18.030  -9.986   3.842  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      16.082  -8.070   2.474  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.559  -8.698   1.741  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.808  -9.328   5.937  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      15.614  -8.470   4.940  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      15.812 -10.225   4.793  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      15.150 -10.347   2.579  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.708  -9.994   0.938  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      16.692 -11.023   1.996  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -12.329  11.737  -4.455  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.853  10.360  -4.676  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.117   9.357  -3.776  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.889   9.273  -3.834  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.741   9.966  -6.169  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.540   8.697  -6.521  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.260   8.185  -7.944  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.641   9.200  -9.034  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.403   8.651 -10.395  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.346  11.782  -4.686  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.821  12.402  -5.033  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.440  12.019  -3.493  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.910  10.346  -4.404  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.125  10.788  -6.777  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.692   9.816  -6.429  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.280   7.897  -5.827  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.608   8.901  -6.417  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.200   7.938  -8.032  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.835   7.269  -8.096  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.696   9.465  -8.917  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.049  10.108  -8.896  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.434   8.397 -10.527  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.639   9.331 -11.107  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.966   7.828 -10.563  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.845   8.606  -2.935  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.321   7.507  -2.094  1.00  0.00           C  
ATOM     27  C   LYS A   2     -13.325   6.353  -1.952  1.00  0.00           C  
ATOM     28  O   LYS A   2     -14.535   6.558  -2.071  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.828   8.031  -0.723  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.856   8.705   0.209  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.192  10.162  -0.160  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.910  10.862   1.002  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.235  12.278   0.677  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.852   8.718  -2.955  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.452   7.080  -2.601  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -11.412   7.181  -0.180  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.000   8.722  -0.889  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.771   8.113   0.252  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.421   8.710   1.210  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.268  10.699  -0.382  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.838  10.177  -1.038  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.827  10.312   1.235  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.264  10.825   1.884  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -14.862  12.342  -0.113  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.401  12.808   0.462  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.688  12.733   1.458  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.819   5.143  -1.710  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -13.604   3.897  -1.597  1.00  0.00           C  
ATOM     49  C   VAL A   3     -14.138   3.729  -0.168  1.00  0.00           C  
ATOM     50  O   VAL A   3     -13.386   3.817   0.803  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.760   2.668  -1.995  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -13.602   1.388  -2.043  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.114   2.832  -3.379  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.818   5.088  -1.591  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -14.451   3.954  -2.283  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -11.977   2.534  -1.253  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -14.430   1.503  -2.744  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -12.982   0.548  -2.361  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -13.989   1.158  -1.055  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.564   1.928  -3.642  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.882   3.013  -4.132  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -11.408   3.662  -3.377  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.443   3.479  -0.039  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.131   3.316   1.252  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.824   1.974   1.951  1.00  0.00           C  
ATOM     66  O   CYS A   4     -15.780   1.912   3.183  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.643   3.464   1.032  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.157   5.064   0.347  1.00  0.00           S  
ATOM     69  H   CYS A   4     -15.975   3.431  -0.894  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.810   4.116   1.923  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -17.990   2.672   0.367  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -18.147   3.332   1.991  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.600   0.908   1.175  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.257  -0.439   1.635  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.198  -1.079   0.713  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.525  -1.649  -0.333  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.543  -1.275   1.728  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.692   1.047   0.179  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.827  -0.383   2.637  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.230  -0.817   2.443  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.028  -1.334   0.753  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.300  -2.283   2.069  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.919  -0.948   1.075  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.785  -1.534   0.370  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.854  -3.082   0.300  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.481  -3.716   1.158  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.512  -1.048   1.082  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.955   0.613   0.607  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.681  -0.459   1.920  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.796  -1.150  -0.650  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.659  -1.075   2.163  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.704  -1.743   0.880  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.191  -3.705  -0.697  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.127  -5.156  -0.848  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.189  -5.790   0.196  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.464  -5.093   0.915  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.637  -5.375  -2.285  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.735  -4.171  -2.544  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.369  -3.059  -1.708  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.121  -5.591  -0.736  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.096  -6.312  -2.406  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.485  -5.348  -2.970  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.731  -4.380  -2.172  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.704  -3.911  -3.603  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.580  -2.490  -1.231  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.984  -2.403  -2.322  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.190  -7.127   0.256  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.479  -7.947   1.252  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.493  -8.960   0.640  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.124  -9.940   1.291  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.532  -8.607   2.167  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.045  -8.622   3.622  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -10.899  -9.509   4.544  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.305 -10.910   4.765  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -10.260 -11.731   3.525  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.854  -7.603  -0.339  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.865  -7.283   1.864  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.464  -8.038   2.141  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.751  -9.613   1.812  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.004  -8.942   3.668  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.093  -7.594   3.984  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -10.950  -9.022   5.520  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.920  -9.583   4.164  1.00  0.00           H  
ATOM    124  HE2 LYS A   8      -9.296 -10.799   5.174  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -10.909 -11.420   5.522  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8      -9.906 -12.658   3.724  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -9.651 -11.318   2.831  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.182 -11.841   3.126  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.109  -8.760  -0.625  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.172  -9.610  -1.379  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.784  -9.565  -0.722  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.299  -8.510  -0.313  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.044  -9.169  -2.860  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.401  -8.864  -3.543  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.294 -10.232  -3.685  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.269  -8.129  -4.885  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.434  -7.907  -1.047  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.546 -10.635  -1.352  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.436  -8.268  -2.862  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -8.955  -9.793  -3.692  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.002  -8.223  -2.904  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -6.180  -9.903  -4.716  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.288 -10.390  -3.299  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.844 -11.175  -3.674  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.632  -7.250  -4.768  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.848  -8.785  -5.646  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -9.257  -7.808  -5.218  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.103 -10.706  -0.694  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.710 -10.837  -0.255  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.746 -10.399  -1.374  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.044 -11.219  -1.973  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.454 -12.277   0.237  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.167 -12.624   1.558  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.096 -14.132   1.801  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.521 -11.922   2.757  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.562 -11.466  -1.169  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.534 -10.158   0.581  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.779 -12.970  -0.541  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.381 -12.420   0.381  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.217 -12.337   1.501  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.593 -14.656   0.985  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.604 -14.380   2.734  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.057 -14.455   1.858  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.461 -12.170   2.813  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.010 -12.241   3.678  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.634 -10.842   2.669  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.709  -9.089  -1.652  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.755  -8.449  -2.573  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.193  -7.169  -1.936  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.569  -6.068  -2.346  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.420  -8.250  -3.954  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.523  -7.632  -5.047  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.149  -8.309  -5.187  1.00  0.00           C  
ATOM    174  CE  LYS A  11       0.609  -7.749  -6.397  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.929  -8.417  -6.570  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.343  -8.493  -1.122  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.910  -9.122  -2.715  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.756  -9.225  -4.311  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.306  -7.622  -3.840  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.053  -7.713  -5.997  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.380  -6.571  -4.848  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.441  -8.128  -4.287  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.293  -9.384  -5.314  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.002  -7.897  -7.292  1.00  0.00           H  
ATOM    185  HE3 LYS A  11       0.746  -6.672  -6.260  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       2.524  -8.278  -5.765  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       2.414  -8.062  -7.383  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.817  -9.414  -6.701  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.319  -7.294  -0.917  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.273  -6.137  -0.258  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.234  -5.387  -1.184  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.659  -5.897  -2.223  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.950  -6.685   1.001  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.278  -8.128   0.657  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.162  -8.530  -0.310  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.511  -5.443   0.036  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.845  -6.128   1.274  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.235  -6.681   1.826  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.244  -8.165   0.155  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.275  -8.739   1.560  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.553  -9.219  -1.059  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.650  -8.999   0.245  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.564  -4.157  -0.803  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.420  -3.223  -1.551  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.267  -2.389  -0.595  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.780  -1.926   0.441  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.602  -2.291  -2.469  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.800  -3.067  -3.516  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.639  -1.379  -1.701  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.208  -3.857   0.092  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.100  -3.792  -2.183  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.302  -1.655  -3.008  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.419  -2.377  -4.267  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.438  -3.800  -4.001  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.040  -3.581  -3.049  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.214  -0.635  -1.150  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.018  -0.864  -2.396  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.031  -1.961  -1.010  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.521  -2.150  -0.967  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.412  -1.254  -0.238  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.075   0.199  -0.605  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.210   0.591  -1.765  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.887  -1.576  -0.522  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.963  -0.925   0.781  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.763  -2.446  -1.906  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.245  -1.395   0.831  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.052  -2.660  -0.577  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.188  -1.156  -1.482  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.593   0.996   0.349  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.269   2.410   0.138  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.495   3.324   0.199  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.537   2.962   0.752  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.545   0.628   1.296  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.779   2.538  -0.826  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.578   2.735   0.909  1.00  0.00           H  
ATOM    236  N   SER A  16       5.357   4.549  -0.317  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.456   5.536  -0.351  1.00  0.00           C  
ATOM    238  C   SER A  16       6.866   6.055   1.041  1.00  0.00           C  
ATOM    239  O   SER A  16       7.920   6.675   1.187  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.098   6.714  -1.268  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.772   6.265  -2.576  1.00  0.00           O  
ATOM    242  H   SER A  16       4.468   4.793  -0.747  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.336   5.054  -0.777  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.257   7.265  -0.851  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.954   7.388  -1.331  1.00  0.00           H  
ATOM    246  HG  SER A  16       4.945   5.751  -2.531  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.068   5.776   2.079  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.338   6.103   3.488  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.359   5.161   4.174  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.828   5.460   5.274  1.00  0.00           O  
ATOM    251  CB  ASP A  17       4.999   6.097   4.242  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.096   6.751   5.633  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.425   7.960   5.713  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.801   6.075   6.648  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.217   5.277   1.869  1.00  0.00           H  
ATOM    256  HA  ASP A  17       6.748   7.114   3.532  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.262   6.650   3.657  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.645   5.068   4.330  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.735   4.040   3.537  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.766   3.108   4.028  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.247   1.841   4.730  1.00  0.00           C  
ATOM    262  O   GLY A  18       9.027   1.154   5.395  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.337   3.873   2.619  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.370   2.784   3.180  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.433   3.623   4.720  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.951   1.523   4.603  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.283   0.327   5.163  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.325  -0.298   4.137  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.018   0.316   3.115  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.580   0.739   6.476  1.00  0.00           C  
ATOM    271  CG  ARG A  19       5.222  -0.431   7.413  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.828   0.045   8.819  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.988   0.562   9.575  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.973   1.202  10.732  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       4.866   1.457  11.370  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       7.086   1.601  11.277  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.402   2.137   4.016  1.00  0.00           H  
ATOM    278  HA  ARG A  19       7.043  -0.423   5.390  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       6.247   1.412   7.017  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.670   1.293   6.236  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.377  -0.977   6.997  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       6.070  -1.112   7.496  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       4.060   0.817   8.727  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       4.402  -0.802   9.362  1.00  0.00           H  
ATOM    285  HE  ARG A  19       6.903   0.405   9.182  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.995   1.149  10.973  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       4.874   1.947  12.249  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       7.967   1.426  10.823  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       7.073   2.089  12.158  1.00  0.00           H  
ATOM    290  N   THR A  20       4.837  -1.508   4.408  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.833  -2.210   3.586  1.00  0.00           C  
ATOM    292  C   THR A  20       2.454  -2.203   4.249  1.00  0.00           C  
ATOM    293  O   THR A  20       2.342  -2.210   5.478  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.309  -3.638   3.245  1.00  0.00           C  
ATOM    295  OG1 THR A  20       3.524  -4.213   2.226  1.00  0.00           O  
ATOM    296  CG2 THR A  20       4.294  -4.622   4.416  1.00  0.00           C  
ATOM    297  H   THR A  20       5.106  -1.916   5.291  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.719  -1.679   2.644  1.00  0.00           H  
ATOM    299  HB  THR A  20       5.330  -3.569   2.869  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.663  -4.456   2.603  1.00  0.00           H  
ATOM    301 HG21 THR A  20       4.934  -4.259   5.219  1.00  0.00           H  
ATOM    302 HG22 THR A  20       4.669  -5.587   4.076  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.281  -4.765   4.788  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.398  -2.226   3.434  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.004  -2.352   3.835  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.652  -3.554   3.127  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.061  -4.121   2.207  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.730  -1.059   3.485  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.049   0.267   3.782  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.800   0.851   2.820  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.335   0.958   4.976  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.350   2.125   3.049  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.223   2.230   5.211  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.067   2.820   4.243  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.601   4.055   4.444  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.526  -2.156   2.436  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.060  -2.512   4.913  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.983  -1.079   2.425  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.642  -1.094   4.060  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.017   0.328   1.897  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.998   0.520   5.712  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.983   2.593   2.315  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.005   2.764   6.123  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.316   4.441   5.288  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.871  -3.945   3.519  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.478  -5.226   3.121  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.832  -5.328   1.624  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.715  -6.403   1.033  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.736  -5.436   3.973  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.367  -3.376   4.192  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.767  -6.031   3.332  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.468  -4.653   3.763  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.181  -6.404   3.733  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.478  -5.420   5.032  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.257  -4.217   1.012  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.545  -4.092  -0.417  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.608  -2.628  -0.866  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.716  -1.714  -0.047  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.852  -4.812  -0.798  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.940  -4.824   0.273  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -6.271  -5.842   0.860  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.547  -3.699   0.565  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.299  -3.368   1.558  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.728  -4.556  -0.967  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.240  -4.338  -1.702  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.608  -5.843  -1.043  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.292  -2.834   0.138  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.309  -3.794   1.223  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.619  -2.400  -2.180  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.417  -1.069  -2.752  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.443  -0.005  -2.331  1.00  0.00           C  
ATOM    352  O   SER A  24      -4.090   1.161  -2.177  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.329  -1.138  -4.281  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.363  -2.097  -4.673  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.496  -3.183  -2.810  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.456  -0.775  -2.363  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.302  -1.414  -4.690  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -3.046  -0.158  -4.670  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.321  -2.113  -5.648  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.695  -0.404  -2.084  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.795   0.450  -1.602  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.523   1.083  -0.229  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.760   2.265   0.016  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -8.031  -0.436  -1.497  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.613   0.447  -1.397  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.884  -1.372  -2.296  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.992   1.234  -2.334  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -8.038  -1.081  -2.367  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.940  -1.093  -0.630  1.00  0.00           H  
ATOM    370  N   ILE A  26      -6.001   0.266   0.676  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.594   0.689   2.028  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.315   1.534   1.971  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.208   2.557   2.651  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.491  -0.522   2.996  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.036  -0.179   4.395  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.077  -1.034   3.244  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.564  -0.055   4.455  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.821  -0.641   0.279  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.375   1.357   2.387  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.029  -1.369   2.584  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.736  -0.964   5.092  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.569   0.747   4.736  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.123  -1.944   3.845  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.580  -1.270   2.311  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.527  -0.266   3.786  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.022  -0.996   4.149  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.866   0.169   5.479  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.916   0.746   3.805  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.378   1.142   1.104  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.125   1.858   0.859  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.331   3.278   0.291  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.512   4.155   0.569  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.241   1.016  -0.065  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.546   0.246   0.655  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.607   1.962   1.814  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.140   0.006   0.331  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.675   0.973  -1.063  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.251   1.470  -0.132  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.428   3.521  -0.448  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.846   4.852  -0.939  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.727   5.637   0.036  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.673   6.864   0.042  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.517   4.742  -2.321  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.870   4.010  -2.316  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.597   4.058  -3.664  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -5.949   3.208  -4.682  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.355   3.035  -5.929  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.401   3.647  -6.407  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -5.713   2.233  -6.730  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.973   2.705  -0.696  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.950   5.462  -1.067  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.675   5.753  -2.698  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.836   4.230  -3.001  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.709   2.975  -2.031  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.532   4.462  -1.577  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.619   3.706  -3.507  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.637   5.093  -4.008  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -5.125   2.697  -4.406  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.908   4.280  -5.814  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.694   3.509  -7.360  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -4.891   1.746  -6.418  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -6.033   2.106  -7.675  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.524   4.954   0.863  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.506   5.557   1.778  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.888   6.603   2.725  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.464   7.665   2.968  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.179   4.434   2.579  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.582   4.953   3.600  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.541   3.954   0.721  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.271   6.056   1.181  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.538   3.681   1.883  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.438   3.961   3.226  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.684   6.315   3.225  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.873   7.187   4.074  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.274   8.431   3.362  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.767   9.332   4.035  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.783   6.296   4.687  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.845   5.722   3.640  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.113   6.432   2.972  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.876   4.435   3.408  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.299   5.406   3.006  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.500   7.562   4.886  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.195   6.891   5.371  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -3.243   5.489   5.258  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.495   3.794   3.882  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -1.319   4.157   2.613  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.333   8.502   2.025  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.901   9.633   1.189  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.587   9.441   0.410  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.255  10.284  -0.426  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.793   7.740   1.541  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.687   9.837   0.461  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.793  10.527   1.804  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.835   8.360   0.654  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.444   8.032  -0.018  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.201   7.107  -1.229  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.898   6.589  -1.426  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.449   7.436   1.002  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.885   7.335   0.469  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.559   8.308   2.268  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.176   7.704   1.350  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.897   8.943  -0.405  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.121   6.436   1.276  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.962   6.535  -0.262  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.191   8.282   0.023  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.572   7.088   1.277  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.603   8.376   2.781  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.270   7.869   2.966  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.889   9.313   2.002  1.00  0.00           H  
ATOM    470  N   SER A  33       1.215   6.903  -2.067  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.241   6.023  -3.235  1.00  0.00           C  
ATOM    472  C   SER A  33       2.182   4.830  -3.045  1.00  0.00           C  
ATOM    473  O   SER A  33       3.149   4.880  -2.276  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.674   6.821  -4.470  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.622   7.848  -4.187  1.00  0.00           O  
ATOM    476  H   SER A  33       2.079   7.394  -1.920  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.242   5.628  -3.425  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.117   6.137  -5.181  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.785   7.254  -4.923  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.500   7.439  -4.066  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.918   3.752  -3.784  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.715   2.537  -3.824  1.00  0.00           C  
ATOM    483  C   ILE A  34       4.081   2.822  -4.476  1.00  0.00           C  
ATOM    484  O   ILE A  34       4.157   3.339  -5.595  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.890   1.391  -4.469  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.923   1.240  -6.008  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.417   1.405  -4.006  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       3.063   0.332  -6.495  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.115   3.727  -4.390  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.906   2.231  -2.796  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.305   0.496  -4.047  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.995   0.776  -6.348  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.986   2.218  -6.485  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.137   2.216  -4.484  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.062   0.465  -4.282  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.364   1.519  -2.923  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.009   0.234  -7.580  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       4.032   0.747  -6.230  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       2.964  -0.657  -6.048  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.170   2.531  -3.757  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.548   2.587  -4.271  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.856   1.362  -5.140  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.451   1.492  -6.211  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.533   2.697  -3.094  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.887   3.250  -3.560  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.947   3.165  -2.455  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.226   3.872  -2.921  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.353   3.657  -1.976  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.023   2.105  -2.847  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.652   3.474  -4.900  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.128   3.378  -2.347  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.668   1.719  -2.630  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.242   2.684  -4.422  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.755   4.292  -3.857  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.574   3.644  -1.547  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.157   2.114  -2.246  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.497   3.493  -3.912  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.017   4.941  -3.021  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      13.178   4.157  -2.278  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.598   2.678  -1.914  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.122   3.982  -1.046  1.00  0.00           H  
ATOM    522  N   SER A  36       6.417   0.183  -4.692  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.501  -1.092  -5.421  1.00  0.00           C  
ATOM    524  C   SER A  36       5.412  -2.081  -4.999  1.00  0.00           C  
ATOM    525  O   SER A  36       4.833  -1.993  -3.914  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.882  -1.742  -5.249  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.325  -1.725  -3.898  1.00  0.00           O  
ATOM    528  H   SER A  36       5.948   0.183  -3.793  1.00  0.00           H  
ATOM    529  HA  SER A  36       6.357  -0.896  -6.484  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.852  -2.773  -5.607  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.590  -1.201  -5.874  1.00  0.00           H  
ATOM    532  HG  SER A  36       9.239  -2.071  -3.872  1.00  0.00           H  
ATOM    533  N   GLU A  37       5.121  -3.038  -5.880  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.156  -4.107  -5.656  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.781  -5.265  -4.860  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.973  -5.563  -4.989  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.650  -4.638  -7.002  1.00  0.00           C  
ATOM    538  CG  GLU A  37       3.092  -3.561  -7.946  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.444  -4.188  -9.197  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.147  -4.885  -9.971  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       1.226  -3.985  -9.424  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.643  -3.099  -6.738  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.309  -3.707  -5.099  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.460  -5.175  -7.490  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.862  -5.350  -6.793  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       2.356  -2.963  -7.401  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.900  -2.894  -8.259  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.958  -5.954  -4.068  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.391  -6.942  -3.082  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.889  -6.276  -1.794  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.245  -5.094  -1.768  1.00  0.00           O  
ATOM    552  H   GLY A  38       3.016  -5.614  -3.947  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.554  -7.598  -2.841  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.197  -7.551  -3.493  1.00  0.00           H  
ATOM    555  N   SER A  39       4.953  -7.059  -0.718  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.649  -6.657   0.514  1.00  0.00           C  
ATOM    557  C   SER A  39       7.135  -6.394   0.243  1.00  0.00           C  
ATOM    558  O   SER A  39       7.754  -7.041  -0.610  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.499  -7.735   1.589  1.00  0.00           C  
ATOM    560  OG  SER A  39       6.116  -7.359   2.809  1.00  0.00           O  
ATOM    561  H   SER A  39       4.617  -8.002  -0.839  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.197  -5.739   0.886  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.437  -7.886   1.774  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.944  -8.662   1.231  1.00  0.00           H  
ATOM    565  HG  SER A  39       7.046  -7.658   2.805  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.715  -5.461   0.994  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.119  -5.065   0.877  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.045  -5.729   1.915  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.592  -6.145   2.989  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.248  -3.538   0.901  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.141  -2.571   1.957  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.143  -5.066   1.723  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.458  -5.373  -0.111  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.272  -3.254   1.145  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.075  -3.220  -0.125  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.357  -5.805   1.615  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.379  -6.284   2.546  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.661  -5.267   3.668  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.361  -4.076   3.545  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.615  -6.521   1.671  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.469  -5.482   0.557  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.957  -5.423   0.339  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.067  -7.228   2.995  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.549  -6.397   2.222  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.566  -7.523   1.239  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.829  -4.514   0.908  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.997  -5.783  -0.348  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.640  -4.423   0.023  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.660  -6.143  -0.424  1.00  0.00           H  
ATOM    590  N   THR A  42      13.288  -5.729   4.753  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.631  -4.937   5.949  1.00  0.00           C  
ATOM    592  C   THR A  42      15.079  -5.186   6.388  1.00  0.00           C  
ATOM    593  O   THR A  42      15.352  -5.966   7.306  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.642  -5.192   7.102  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.426  -6.574   7.332  1.00  0.00           O  
ATOM    596  CG2 THR A  42      11.274  -4.557   6.845  1.00  0.00           C  
ATOM    597  H   THR A  42      13.460  -6.722   4.810  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.564  -3.874   5.712  1.00  0.00           H  
ATOM    599  HB  THR A  42      13.061  -4.742   8.000  1.00  0.00           H  
ATOM    600  HG1 THR A  42      13.280  -6.949   7.618  1.00  0.00           H  
ATOM    601 HG21 THR A  42      10.633  -4.712   7.713  1.00  0.00           H  
ATOM    602 HG22 THR A  42      10.805  -5.008   5.971  1.00  0.00           H  
ATOM    603 HG23 THR A  42      11.391  -3.486   6.680  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.022  -4.525   5.708  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.473  -4.631   5.948  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.158  -3.343   6.434  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.258  -3.414   6.990  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.690  -3.952   4.947  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.678  -5.413   6.680  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.956  -4.929   5.018  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.524  -2.174   6.249  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.970  -0.843   6.716  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.759   0.035   7.089  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.726   0.545   8.232  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.961  -0.231   5.688  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      20.000   0.734   6.304  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      18.289   0.368   4.442  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      19.481   2.053   6.890  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.792   0.117   6.295  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.623  -2.211   5.793  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.525  -0.992   7.643  1.00  0.00           H  
ATOM    622  HB  ILE A  44      19.568  -1.062   5.319  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      20.540   0.205   7.089  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      20.728   0.982   5.530  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      17.644  -0.377   3.975  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      17.690   1.239   4.705  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      19.049   0.670   3.721  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      20.332   2.676   7.171  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      18.881   2.593   6.158  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      18.894   1.863   7.785  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -15.552   8.654   5.942  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.125   7.794   4.799  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.316   6.299   5.137  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.350   5.599   5.447  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.668   8.149   4.393  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.228   7.671   2.996  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.837   8.512   1.859  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.089   8.341   0.526  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.288   6.997  -0.077  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.976   8.483   6.754  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.461   9.631   5.700  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.516   8.492   6.192  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.766   8.017   3.944  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.539   9.234   4.425  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.976   7.740   5.131  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.141   7.768   2.946  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.478   6.619   2.862  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.892   8.264   1.728  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.770   9.569   2.127  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.446   9.108  -0.168  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.023   8.527   0.695  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.809   6.929  -0.967  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.268   6.820  -0.252  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.926   6.266   0.520  1.00  0.00           H  
ATOM     25  N   LYS A   2     -16.569   5.802   5.124  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -16.942   4.430   5.568  1.00  0.00           C  
ATOM     27  C   LYS A   2     -17.809   3.631   4.580  1.00  0.00           C  
ATOM     28  O   LYS A   2     -17.859   2.405   4.675  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -17.640   4.484   6.945  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -16.764   5.085   8.059  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -17.450   5.049   9.437  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -17.547   3.648  10.063  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.225   3.137  10.516  1.00  0.00           N  
ATOM     34  H   LYS A   2     -17.315   6.445   4.893  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -16.036   3.829   5.690  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -18.559   5.068   6.859  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -17.914   3.467   7.231  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.812   4.555   8.104  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -16.561   6.129   7.821  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.904   5.703  10.120  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -18.458   5.456   9.336  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -18.223   3.707  10.922  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -17.995   2.960   9.342  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.805   3.757  11.195  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.579   3.035   9.746  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.319   2.230  10.955  1.00  0.00           H  
ATOM     47  N   VAL A   3     -18.470   4.291   3.622  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -19.312   3.659   2.586  1.00  0.00           C  
ATOM     49  C   VAL A   3     -18.515   2.900   1.514  1.00  0.00           C  
ATOM     50  O   VAL A   3     -19.062   2.019   0.848  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -20.221   4.706   1.911  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -21.275   5.230   2.892  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -19.461   5.899   1.313  1.00  0.00           C  
ATOM     54  H   VAL A   3     -18.435   5.294   3.610  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -19.958   2.923   3.065  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -20.748   4.212   1.104  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -21.855   4.395   3.288  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -20.805   5.764   3.719  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -21.954   5.906   2.372  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -20.164   6.544   0.782  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -18.974   6.486   2.091  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -18.714   5.552   0.597  1.00  0.00           H  
ATOM     63  N   CYS A   4     -17.227   3.212   1.352  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.310   2.503   0.460  1.00  0.00           C  
ATOM     65  C   CYS A   4     -16.024   1.068   0.949  1.00  0.00           C  
ATOM     66  O   CYS A   4     -15.788   0.832   2.137  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -15.018   3.320   0.316  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -14.163   3.746   1.862  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.848   3.928   1.953  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.773   2.437  -0.526  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -14.323   2.766  -0.318  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -15.262   4.248  -0.203  1.00  0.00           H  
ATOM     73  N   ALA A   5     -16.006   0.113   0.016  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.699  -1.296   0.258  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.389  -1.687  -0.449  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.384  -2.136  -1.600  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.903  -2.153  -0.155  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.223   0.382  -0.934  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -15.549  -1.464   1.326  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.116  -2.020  -1.216  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.678  -3.203   0.039  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -17.777  -1.864   0.430  1.00  0.00           H  
ATOM     83  N   CYS A   6     -13.264  -1.487   0.242  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.941  -1.918  -0.181  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.863  -3.455  -0.359  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.624  -4.197   0.276  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.943  -1.417   0.872  1.00  0.00           C  
ATOM     88  SG  CYS A   6     -10.430   0.321   0.727  1.00  0.00           S  
ATOM     89  H   CYS A   6     -13.317  -1.108   1.170  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.723  -1.448  -1.140  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -11.359  -1.577   1.868  1.00  0.00           H  
ATOM     92  HB3 CYS A   6     -10.054  -2.032   0.819  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.937  -3.956  -1.200  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -10.821  -5.376  -1.511  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.177  -6.159  -0.356  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.286  -5.661   0.337  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -9.971  -5.427  -2.786  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.062  -4.205  -2.666  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -9.916  -3.193  -1.900  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -11.807  -5.795  -1.722  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.395  -6.348  -2.868  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -10.621  -5.310  -3.655  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.182  -4.462  -2.076  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -8.766  -3.824  -3.644  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.290  -2.669  -1.183  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.381  -2.481  -2.580  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.597  -7.418  -0.187  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.096  -8.376   0.811  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.972  -9.297   0.308  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.528 -10.191   1.032  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.295  -9.157   1.377  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.092  -9.951   0.324  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.125 -10.922   0.920  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.232 -10.247   1.749  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.924 -10.218   3.205  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.369  -7.737  -0.754  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.646  -7.814   1.630  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.923  -9.847   2.126  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.964  -8.448   1.869  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.609  -9.256  -0.337  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.396 -10.536  -0.279  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.606 -11.429   0.082  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.618 -11.687   1.511  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.398  -9.235   1.367  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.156 -10.809   1.594  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.684  -9.797   3.725  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.090  -9.685   3.409  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.795 -11.152   3.570  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.519  -9.092  -0.930  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.451  -9.867  -1.582  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.122  -9.647  -0.850  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.773  -8.533  -0.453  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.283  -9.510  -3.082  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.629  -9.360  -3.836  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.411 -10.568  -3.789  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.485  -8.797  -5.259  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.914  -8.289  -1.388  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.710 -10.924  -1.504  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.749  -8.564  -3.123  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.133 -10.326  -3.882  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.278  -8.670  -3.301  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -6.897 -11.545  -3.751  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.247 -10.297  -4.831  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.425 -10.635  -3.333  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.017  -9.529  -5.917  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -9.473  -8.563  -5.655  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -7.884  -7.887  -5.241  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.360 -10.728  -0.724  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.015 -10.769  -0.152  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.993 -10.309  -1.214  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.278 -11.123  -1.804  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.786 -12.192   0.413  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.778 -12.270   1.574  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.844 -13.652   2.225  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.329 -12.034   1.151  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.727 -11.548  -1.180  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.973 -10.063   0.681  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.740 -12.547   0.807  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.496 -12.878  -0.384  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.058 -11.525   2.319  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.571 -14.421   1.500  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.854 -13.842   2.587  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.159 -13.695   3.072  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -0.667 -12.158   2.008  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.212 -11.022   0.779  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.046 -12.741   0.370  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.951  -8.996  -1.489  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.030  -8.376  -2.463  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.367  -7.127  -1.857  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.680  -6.011  -2.273  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.770  -8.123  -3.800  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.873  -8.221  -5.052  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.655  -7.277  -5.124  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.008  -5.788  -5.261  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -1.511  -5.445  -6.619  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.594  -8.394  -0.981  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.223  -9.079  -2.666  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.540  -8.887  -3.918  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.289  -7.163  -3.783  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.508  -9.246  -5.112  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -2.496  -8.058  -5.931  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.042  -7.413  -4.232  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.037  -7.572  -5.973  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -1.751  -5.523  -4.504  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -0.107  -5.204  -5.047  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -1.709  -4.456  -6.694  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -2.365  -5.942  -6.835  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -0.831  -5.672  -7.332  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.466  -7.290  -0.869  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.176  -6.169  -0.191  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.097  -5.374  -1.118  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.415  -5.783  -2.237  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.902  -6.769   1.020  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.138  -8.222   0.630  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.042  -8.549  -0.280  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.586  -5.481   0.167  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.838  -6.257   1.247  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.239  -6.740   1.885  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.068  -8.304   0.068  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.152  -8.863   1.513  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.260  -9.272  -1.038  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.865  -8.942   0.313  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.500  -4.201  -0.642  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.275  -3.191  -1.376  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.246  -2.480  -0.436  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.970  -2.340   0.758  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.348  -2.153  -2.047  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.469  -2.783  -3.137  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.437  -1.435  -1.042  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.219  -3.974   0.304  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.865  -3.677  -2.153  1.00  0.00           H  
ATOM    212  HB  VAL A  13       1.973  -1.403  -2.530  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.095  -3.322  -3.846  1.00  0.00           H  
ATOM    214 HG12 VAL A  13      -0.252  -3.472  -2.695  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.074  -2.007  -3.672  1.00  0.00           H  
ATOM    216 HG21 VAL A  13      -0.172  -2.152  -0.490  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.036  -0.856  -0.340  1.00  0.00           H  
ATOM    218 HG23 VAL A  13      -0.229  -0.751  -1.562  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.349  -1.974  -0.985  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.300  -1.119  -0.278  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.004   0.343  -0.629  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.139   0.729  -1.791  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.734  -1.503  -0.662  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.979  -0.787   0.443  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.454  -2.078  -1.989  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.193  -1.262   0.797  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.848  -2.590  -0.643  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.940  -1.177  -1.683  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.559   1.156   0.330  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.316   2.590   0.124  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.605   3.412   0.000  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.662   3.002   0.480  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.517   0.777   1.273  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.716   2.736  -0.769  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.749   2.980   0.965  1.00  0.00           H  
ATOM    236  N   SER A  16       5.520   4.606  -0.599  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.664   5.523  -0.776  1.00  0.00           C  
ATOM    238  C   SER A  16       7.326   5.970   0.547  1.00  0.00           C  
ATOM    239  O   SER A  16       8.520   6.269   0.585  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.214   6.735  -1.602  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.331   7.465  -2.081  1.00  0.00           O  
ATOM    242  H   SER A  16       4.635   4.855  -1.036  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.428   5.000  -1.350  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.633   6.384  -2.459  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.580   7.379  -0.989  1.00  0.00           H  
ATOM    246  HG  SER A  16       7.006   8.219  -2.611  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.586   5.935   1.664  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.097   6.150   3.029  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.048   5.031   3.531  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.747   5.208   4.531  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.889   6.298   3.970  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.283   6.751   5.390  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.784   7.891   5.544  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.055   5.984   6.357  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.610   5.697   1.552  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.656   7.086   3.045  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.206   7.041   3.552  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.356   5.346   4.016  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.096   3.883   2.843  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.914   2.705   3.166  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.182   1.614   3.965  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.765   0.561   4.240  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.531   3.824   2.000  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.263   2.257   2.237  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.792   3.008   3.737  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.919   1.851   4.348  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.045   0.913   5.078  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.342  -0.070   4.132  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.239   0.177   2.930  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.014   1.739   5.884  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.638   1.160   7.258  1.00  0.00           C  
ATOM    272  CD  ARG A  19       5.829   1.186   8.233  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.400   0.986   9.632  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.021   1.913  10.496  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       4.942   3.174  10.175  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       4.711   1.587  11.718  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.539   2.738   4.052  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.666   0.326   5.755  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.407   2.741   6.056  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.105   1.856   5.291  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.835   1.773   7.668  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.267   0.140   7.156  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       6.530   0.395   7.962  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       6.357   2.137   8.141  1.00  0.00           H  
ATOM    285  HE  ARG A  19       5.426   0.043   9.988  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       5.177   3.454   9.238  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       4.653   3.863  10.848  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       4.764   0.628  12.019  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       4.427   2.296  12.375  1.00  0.00           H  
ATOM    290  N   THR A  20       4.786  -1.147   4.687  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.926  -2.116   3.979  1.00  0.00           C  
ATOM    292  C   THR A  20       2.504  -2.081   4.541  1.00  0.00           C  
ATOM    293  O   THR A  20       2.313  -2.037   5.759  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.510  -3.539   4.068  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.715  -3.613   3.331  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.602  -4.627   3.493  1.00  0.00           C  
ATOM    297  H   THR A  20       4.879  -1.234   5.687  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.866  -1.848   2.928  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.715  -3.777   5.113  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.332  -2.975   3.726  1.00  0.00           H  
ATOM    301 HG21 THR A  20       4.110  -5.587   3.564  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.371  -4.415   2.450  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.678  -4.701   4.066  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.508  -2.148   3.653  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.084  -2.255   3.966  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.535  -3.482   3.267  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.078  -4.063   2.368  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.618  -0.963   3.537  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.037   0.345   3.948  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.311   0.960   5.167  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.962   0.970   3.087  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       0.260   2.198   5.525  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.531   2.208   3.438  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.181   2.828   4.657  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.734   4.026   4.988  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.734  -2.169   2.669  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.047  -2.379   5.042  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.720  -0.973   2.453  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.611  -0.987   3.967  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.022   0.485   5.832  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.230   0.502   2.148  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -0.007   2.669   6.459  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.234   2.700   2.783  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.424   4.346   5.850  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.753  -3.882   3.653  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.337  -5.176   3.259  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.750  -5.263   1.774  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.807  -6.355   1.205  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.542  -5.449   4.168  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.276  -3.294   4.293  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.594  -5.963   3.425  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.232  -5.438   5.215  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.314  -4.692   4.011  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.963  -6.428   3.936  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.017  -4.114   1.148  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.394  -3.939  -0.253  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.232  -2.471  -0.678  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.857  -1.614   0.123  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.815  -4.474  -0.537  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.831  -4.309   0.588  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.835  -5.013   1.588  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.752  -3.385   0.462  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.893  -3.258   1.672  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.702  -4.508  -0.863  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.185  -3.985  -1.441  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.739  -5.538  -0.752  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.867  -2.889  -0.399  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.463  -3.416   1.177  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.526  -2.161  -1.940  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.428  -0.799  -2.457  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.416   0.189  -1.819  1.00  0.00           C  
ATOM    352  O   SER A  24      -4.034   1.301  -1.464  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.560  -0.799  -3.982  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.771  -1.435  -4.362  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.814  -2.888  -2.582  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.434  -0.476  -2.193  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -3.541   0.228  -4.353  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.716  -1.342  -4.411  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.828  -1.434  -5.337  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.671  -0.228  -1.623  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.792   0.576  -1.097  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.524   1.192   0.288  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.850   2.346   0.566  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -8.013  -0.340  -1.014  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.630   0.469  -1.146  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.857  -1.127  -2.049  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -7.008   1.374  -1.807  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.928  -1.058  -1.822  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.982  -0.904  -0.080  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.910   0.393   1.157  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.459   0.796   2.504  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.265   1.748   2.446  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.269   2.806   3.076  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.160  -0.428   3.401  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.745   0.023   4.820  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.215  -1.471   2.803  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -4.845  -1.077   5.884  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.737  -0.517   0.757  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.275   1.363   2.953  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.077  -0.972   3.483  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -3.723   0.404   4.804  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.404   0.835   5.132  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.247  -1.039   2.582  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.098  -2.302   3.494  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.660  -1.871   1.894  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -4.663  -0.643   6.867  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.844  -1.517   5.874  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -4.101  -1.852   5.706  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.264   1.380   1.654  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.066   2.194   1.405  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.422   3.632   0.975  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.996   4.598   1.614  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.165   1.488   0.384  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.382   0.437   1.293  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.512   2.267   2.343  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.221   2.029   0.298  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.960   0.471   0.709  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.640   1.457  -0.595  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.267   3.783  -0.058  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.739   5.088  -0.564  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.557   5.906   0.439  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.550   7.134   0.373  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.517   4.911  -1.877  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.852   4.156  -1.734  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.717   4.227  -3.003  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -7.106   5.612  -3.346  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.947   6.411  -2.709  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.630   6.022  -1.669  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.115   7.639  -3.107  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.558   2.927  -0.523  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.860   5.696  -0.786  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.712   5.908  -2.269  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.888   4.382  -2.594  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.644   3.114  -1.504  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.427   4.553  -0.901  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -6.155   3.797  -3.835  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.612   3.618  -2.862  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.662   6.019  -4.155  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.547   5.069  -1.361  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.244   6.658  -1.190  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.605   7.990  -3.903  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -8.746   8.253  -2.621  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.241   5.251   1.378  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.072   5.894   2.405  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.262   6.816   3.337  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.754   7.854   3.785  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -6.791   4.806   3.211  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.227   5.383   4.153  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.201   4.244   1.317  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.826   6.500   1.901  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.126   4.032   2.523  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.087   4.347   3.905  1.00  0.00           H  
ATOM    433  N   ASN A  30      -3.991   6.473   3.581  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.007   7.294   4.289  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.472   8.496   3.466  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.699   9.302   3.987  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.873   6.356   4.739  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.219   5.620   6.022  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.205   6.182   7.109  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.546   4.348   5.953  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.664   5.597   3.192  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.474   7.723   5.178  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.618   5.646   3.954  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.986   6.943   4.934  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.573   3.859   5.072  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.771   3.891   6.821  1.00  0.00           H  
ATOM    447  N   GLY A  31      -2.868   8.634   2.195  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.506   9.732   1.287  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.217   9.512   0.481  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.909  10.309  -0.408  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.514   7.948   1.827  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.320   9.874   0.576  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.398  10.658   1.853  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.464   8.442   0.760  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.753   8.030   0.057  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.447   7.024  -1.057  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.446   6.185  -0.930  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.754   7.418   1.057  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.389   8.514   1.920  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.173   6.341   1.987  1.00  0.00           C  
ATOM    461  H   VAL A  32      -0.761   7.802   1.479  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.222   8.900  -0.403  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.538   6.953   0.478  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.869   9.256   1.281  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       1.630   9.004   2.530  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.144   8.078   2.573  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.703   5.550   1.403  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.976   5.899   2.577  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.440   6.771   2.669  1.00  0.00           H  
ATOM    470  N   SER A  33       1.201   7.079  -2.155  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.173   6.104  -3.242  1.00  0.00           C  
ATOM    472  C   SER A  33       2.077   4.903  -2.958  1.00  0.00           C  
ATOM    473  O   SER A  33       3.001   4.958  -2.139  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.618   6.782  -4.542  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.648   7.743  -4.331  1.00  0.00           O  
ATOM    476  H   SER A  33       1.935   7.763  -2.266  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.156   5.735  -3.380  1.00  0.00           H  
ATOM    478  HB2 SER A  33       1.980   6.027  -5.230  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.748   7.259  -4.990  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.851   8.168  -5.187  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.829   3.803  -3.672  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.659   2.614  -3.663  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.963   2.876  -4.435  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.945   3.359  -5.571  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.845   1.399  -4.156  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.668   1.240  -5.684  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.486   1.328  -3.428  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.103  -0.132  -6.079  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.059   3.749  -4.316  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.923   2.399  -2.631  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.421   0.558  -3.823  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.022   2.029  -6.071  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.639   1.315  -6.171  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.628   1.482  -2.357  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.201   2.086  -3.810  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.028   0.354  -3.575  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.148  -0.241  -7.163  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.699  -0.924  -5.619  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       0.064  -0.224  -5.765  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.106   2.586  -3.809  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.423   2.567  -4.465  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.621   1.290  -5.291  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.169   1.355  -6.393  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.548   2.733  -3.418  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.495   3.900  -3.744  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.266   3.703  -5.057  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.242   4.863  -5.289  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.962   4.715  -6.582  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.027   2.201  -2.872  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.460   3.403  -5.164  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.114   2.923  -2.437  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       8.128   1.812  -3.335  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       7.915   4.822  -3.804  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.212   3.998  -2.927  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.817   2.762  -5.011  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       8.563   3.667  -5.888  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.679   5.801  -5.282  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.958   4.896  -4.462  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.318   4.697  -7.361  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.502   3.861  -6.606  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      11.600   5.484  -6.733  1.00  0.00           H  
ATOM    522  N   SER A  36       6.163   0.143  -4.779  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.145  -1.141  -5.497  1.00  0.00           C  
ATOM    524  C   SER A  36       5.068  -2.104  -4.980  1.00  0.00           C  
ATOM    525  O   SER A  36       4.427  -1.877  -3.949  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.526  -1.807  -5.419  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.651  -2.833  -6.392  1.00  0.00           O  
ATOM    528  H   SER A  36       5.722   0.192  -3.868  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.928  -0.943  -6.547  1.00  0.00           H  
ATOM    530  HB2 SER A  36       8.284  -1.061  -5.631  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.691  -2.209  -4.417  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.549  -3.214  -6.325  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.877  -3.195  -5.714  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.004  -4.323  -5.414  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.677  -5.370  -4.510  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.900  -5.542  -4.514  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.510  -4.934  -6.735  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.546  -5.244  -7.837  1.00  0.00           C  
ATOM    539  CD  GLU A  37       5.448  -6.468  -7.556  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       4.928  -7.538  -7.156  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       6.675  -6.392  -7.814  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.560  -3.346  -6.443  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.130  -3.950  -4.880  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.966  -5.839  -6.503  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.788  -4.235  -7.155  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       3.995  -5.442  -8.760  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.155  -4.358  -8.030  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.858  -6.079  -3.728  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.277  -6.982  -2.661  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.745  -6.228  -1.412  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.099  -5.046  -1.452  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.878  -5.836  -3.704  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.439  -7.624  -2.393  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.094  -7.612  -3.013  1.00  0.00           H  
ATOM    555  N   SER A  39       4.798  -6.939  -0.289  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.540  -6.516   0.905  1.00  0.00           C  
ATOM    557  C   SER A  39       7.021  -6.344   0.555  1.00  0.00           C  
ATOM    558  O   SER A  39       7.620  -7.230  -0.063  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.436  -7.560   2.017  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.100  -8.013   2.191  1.00  0.00           O  
ATOM    561  H   SER A  39       4.421  -7.873  -0.309  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.135  -5.571   1.264  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.081  -8.397   1.763  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.801  -7.124   2.944  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.097  -8.701   2.885  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.619  -5.209   0.915  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.003  -4.921   0.523  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.047  -5.743   1.306  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.812  -6.126   2.459  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.312  -3.416   0.563  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.365  -2.352   1.681  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.093  -4.568   1.490  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.090  -5.219  -0.523  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.375  -3.268   0.763  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.142  -3.046  -0.447  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.228  -5.990   0.705  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.309  -6.752   1.328  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.865  -6.008   2.549  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.291  -4.855   2.453  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.352  -6.971   0.228  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.115  -5.817  -0.747  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.613  -5.558  -0.635  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.930  -7.725   1.646  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.372  -6.970   0.615  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.144  -7.918  -0.272  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.662  -4.935  -0.412  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.404  -6.080  -1.765  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.394  -4.500  -0.800  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.071  -6.151  -1.371  1.00  0.00           H  
ATOM    590  N   THR A  42      12.829  -6.664   3.715  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.162  -6.086   5.040  1.00  0.00           C  
ATOM    592  C   THR A  42      12.337  -4.817   5.367  1.00  0.00           C  
ATOM    593  O   THR A  42      12.773  -3.925   6.094  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.685  -5.864   5.172  1.00  0.00           C  
ATOM    595  OG1 THR A  42      15.413  -6.936   4.596  1.00  0.00           O  
ATOM    596  CG2 THR A  42      15.191  -5.806   6.618  1.00  0.00           C  
ATOM    597  H   THR A  42      12.505  -7.621   3.684  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.889  -6.828   5.789  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.936  -4.942   4.650  1.00  0.00           H  
ATOM    600  HG1 THR A  42      15.168  -6.981   3.655  1.00  0.00           H  
ATOM    601 HG21 THR A  42      16.276  -5.694   6.620  1.00  0.00           H  
ATOM    602 HG22 THR A  42      14.928  -6.726   7.142  1.00  0.00           H  
ATOM    603 HG23 THR A  42      14.763  -4.958   7.150  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.119  -4.719   4.818  1.00  0.00           N  
ATOM    605  CA  GLY A  43      10.201  -3.578   4.972  1.00  0.00           C  
ATOM    606  C   GLY A  43       9.565  -3.414   6.367  1.00  0.00           C  
ATOM    607  O   GLY A  43       8.965  -2.371   6.641  1.00  0.00           O  
ATOM    608  H   GLY A  43      10.859  -5.462   4.184  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      10.734  -2.657   4.732  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       9.390  -3.687   4.252  1.00  0.00           H  
ATOM    611  N   ILE A  44       9.693  -4.420   7.245  1.00  0.00           N  
ATOM    612  CA  ILE A  44       9.279  -4.404   8.664  1.00  0.00           C  
ATOM    613  C   ILE A  44      10.461  -4.005   9.564  1.00  0.00           C  
ATOM    614  O   ILE A  44      10.375  -2.941  10.222  1.00  0.00           O  
ATOM    615  CB  ILE A  44       8.662  -5.764   9.071  1.00  0.00           C  
ATOM    616  CG1 ILE A  44       7.507  -6.228   8.150  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       8.184  -5.715  10.533  1.00  0.00           C  
ATOM    618  CD1 ILE A  44       6.318  -5.263   8.029  1.00  0.00           C  
ATOM    619  OXT ILE A  44      11.473  -4.742   9.600  1.00  0.00           O  
ATOM    620  H   ILE A  44      10.211  -5.221   6.916  1.00  0.00           H  
ATOM    621  HA  ILE A  44       8.516  -3.639   8.801  1.00  0.00           H  
ATOM    622  HB  ILE A  44       9.444  -6.525   9.007  1.00  0.00           H  
ATOM    623 HG12 ILE A  44       7.900  -6.412   7.149  1.00  0.00           H  
ATOM    624 HG13 ILE A  44       7.132  -7.185   8.519  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       7.483  -4.892  10.680  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       7.696  -6.653  10.799  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       9.032  -5.575  11.203  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       6.641  -4.312   7.606  1.00  0.00           H  
ATOM    629 HD12 ILE A  44       5.568  -5.700   7.370  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       5.864  -5.093   9.005  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -15.964   3.798 -10.750  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.409   2.782  -9.751  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.408   3.377  -8.749  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.388   4.586  -8.506  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.212   2.099  -9.041  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.371   3.033  -8.143  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.229   2.306  -7.414  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.127   1.839  -8.377  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.994   1.214  -7.645  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.510   4.574 -10.293  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.319   3.391 -11.412  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.752   4.162 -11.266  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.941   2.001 -10.298  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.593   1.282  -8.427  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.566   1.658  -9.802  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.948   3.842  -8.739  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.018   3.473  -7.382  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.796   2.998  -6.690  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.634   1.451  -6.867  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.551   1.122  -9.086  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.769   2.703  -8.945  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.573   1.865  -6.996  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.272   0.911  -8.286  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.296   0.402  -7.123  1.00  0.00           H  
ATOM     25  N   LYS A   2     -18.277   2.540  -8.158  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -19.301   2.929  -7.155  1.00  0.00           C  
ATOM     27  C   LYS A   2     -19.075   2.336  -5.749  1.00  0.00           C  
ATOM     28  O   LYS A   2     -19.789   2.695  -4.810  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -20.719   2.610  -7.692  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -21.212   3.588  -8.779  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -20.873   3.199 -10.232  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -21.749   2.069 -10.796  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -23.127   2.530 -11.120  1.00  0.00           N  
ATOM     34  H   LYS A   2     -18.258   1.573  -8.462  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -19.257   4.009  -6.994  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -20.767   1.580  -8.051  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -21.422   2.695  -6.861  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -22.295   3.682  -8.690  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -20.796   4.575  -8.577  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -20.985   4.081 -10.866  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -19.832   2.890 -10.292  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -21.274   1.692 -11.708  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -21.782   1.243 -10.079  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -23.112   3.285 -11.794  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -23.617   2.857 -10.299  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -23.675   1.781 -11.522  1.00  0.00           H  
ATOM     47  N   VAL A   3     -18.079   1.462  -5.575  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -17.685   0.865  -4.281  1.00  0.00           C  
ATOM     49  C   VAL A   3     -16.860   1.863  -3.452  1.00  0.00           C  
ATOM     50  O   VAL A   3     -15.980   2.538  -3.991  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -16.873  -0.432  -4.501  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -16.575  -1.151  -3.179  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -17.620  -1.432  -5.397  1.00  0.00           C  
ATOM     54  H   VAL A   3     -17.510   1.262  -6.381  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -18.588   0.610  -3.724  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -15.925  -0.182  -4.979  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.943  -0.530  -2.547  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -17.502  -1.383  -2.656  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -16.034  -2.077  -3.375  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -17.039  -2.350  -5.491  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -18.594  -1.666  -4.966  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -17.758  -1.022  -6.397  1.00  0.00           H  
ATOM     63  N   CYS A   4     -17.113   1.928  -2.140  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.380   2.777  -1.184  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.454   1.984  -0.237  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.355   2.444   0.078  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.388   3.617  -0.386  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.416   4.727  -1.388  1.00  0.00           S  
ATOM     69  H   CYS A   4     -17.885   1.371  -1.803  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.745   3.475  -1.732  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -18.043   2.952   0.179  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -16.837   4.226   0.333  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.872   0.794   0.213  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.071  -0.102   1.052  1.00  0.00           C  
ATOM     75  C   ALA A   5     -13.897  -0.728   0.267  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.093  -1.284  -0.817  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -15.998  -1.186   1.621  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.780   0.469  -0.078  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.664   0.469   1.889  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.439  -1.769   0.811  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -15.426  -1.855   2.267  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.793  -0.726   2.208  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.678  -0.666   0.812  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.508  -1.331   0.256  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.652  -2.873   0.242  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.363  -3.439   1.082  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.289  -0.877   1.074  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.627   0.750   0.615  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.523  -0.198   1.687  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.398  -0.993  -0.773  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.537  -0.874   2.137  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.498  -1.607   0.952  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.971  -3.570  -0.690  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.030  -5.022  -0.818  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.232  -5.732   0.290  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.432  -5.122   1.006  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.479  -5.318  -2.219  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.473  -4.194  -2.451  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.077  -3.013  -1.692  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.069  -5.355  -0.768  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.008  -6.298  -2.291  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.284  -5.238  -2.952  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.516  -4.469  -2.005  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.349  -3.974  -3.511  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.281  -2.451  -1.212  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.639  -2.364  -2.363  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.441  -7.049   0.394  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.932  -7.953   1.435  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.979  -9.042   0.908  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.597  -9.951   1.647  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.137  -8.517   2.221  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.291  -9.110   1.384  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.457  -8.121   1.192  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.558  -8.739   0.320  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.709  -7.812   0.155  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.135  -7.455  -0.215  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.326  -7.377   2.135  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.766  -9.302   2.867  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.530  -7.734   2.871  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -11.918  -9.447   0.416  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -12.680  -9.984   1.911  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.871  -7.870   2.171  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.101  -7.203   0.724  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.137  -8.988  -0.658  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.895  -9.669   0.786  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -15.431  -6.945  -0.287  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -16.130  -7.584   1.047  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -16.431  -8.226  -0.421  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.587  -8.954  -0.365  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.649  -9.871  -1.031  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.235  -9.683  -0.450  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.792  -8.562  -0.186  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.623  -9.678  -2.569  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -9.018  -9.415  -3.196  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.997 -10.921  -3.231  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.973  -8.963  -4.663  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.891  -8.124  -0.847  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.980 -10.890  -0.822  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.978  -8.826  -2.776  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.631 -10.314  -3.116  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.525  -8.619  -2.655  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -7.606 -11.803  -3.025  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.929 -10.789  -4.309  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.987 -11.090  -2.865  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.623  -9.769  -5.308  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -9.977  -8.682  -4.982  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.316  -8.099  -4.765  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.518 -10.790  -0.276  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.181 -10.871   0.327  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.092 -10.520  -0.715  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.389 -11.399  -1.222  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.040 -12.275   0.967  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.061 -12.374   2.154  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.154 -13.773   2.767  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.598 -12.130   1.784  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.961 -11.629  -0.615  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.121 -10.131   1.128  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.020 -12.561   1.355  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.775 -13.010   0.206  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.353 -11.648   2.913  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.857 -14.524   2.035  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.178 -13.968   3.087  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.501 -13.840   3.639  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.467 -11.101   1.463  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.297 -12.805   0.982  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.962 -12.298   2.654  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.976  -9.231  -1.072  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.070  -8.707  -2.112  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.330  -7.442  -1.629  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.610  -6.349  -2.130  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.876  -8.462  -3.406  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -3.285  -9.755  -4.130  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -4.272  -9.547  -5.293  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -3.700  -8.806  -6.514  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -3.784  -7.324  -6.392  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.609  -8.569  -0.634  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.295  -9.443  -2.333  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.769  -7.879  -3.167  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.256  -7.884  -4.088  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.391 -10.255  -4.505  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -3.766 -10.422  -3.417  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -4.579 -10.538  -5.631  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -5.168  -9.039  -4.931  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -2.665  -9.125  -6.673  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -4.276  -9.119  -7.392  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -3.222  -6.975  -5.628  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -4.739  -7.021  -6.250  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -3.452  -6.878  -7.238  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.407  -7.558  -0.655  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.276  -6.409  -0.065  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.285  -5.759  -1.020  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.712  -6.343  -2.017  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.930  -6.936   1.217  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.169  -8.410   0.923  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.004  -8.786   0.008  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.456  -5.649   0.208  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.856  -6.415   1.462  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.222  -6.856   2.042  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.114  -8.524   0.389  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.159  -8.992   1.844  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.319  -9.544  -0.709  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.825  -9.156   0.608  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.659  -4.521  -0.698  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.480  -3.605  -1.505  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.389  -2.746  -0.618  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.141  -2.621   0.584  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.597  -2.704  -2.392  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.745  -3.517  -3.374  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.659  -1.799  -1.586  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.314  -4.167   0.181  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.124  -4.184  -2.160  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.248  -2.065  -2.984  1.00  0.00           H  
ATOM    213 HG11 VAL A  13      -0.097  -3.980  -2.859  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       0.361  -2.856  -4.151  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       1.338  -4.298  -3.842  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       0.057  -1.219  -2.280  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.006  -2.390  -0.956  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.232  -1.110  -0.966  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.412  -2.118  -1.204  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.294  -1.186  -0.505  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.805   0.259  -0.695  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.687   0.727  -1.827  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.735  -1.338  -1.012  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.917  -0.546   0.106  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.522  -2.207  -2.210  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.293  -1.420   0.560  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.008  -2.398  -1.086  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.828  -0.902  -2.005  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.525   0.982   0.390  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.206   2.415   0.364  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.408   3.306   0.025  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.561   2.896   0.159  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.666   0.534   1.291  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.402   2.602  -0.343  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.852   2.713   1.343  1.00  0.00           H  
ATOM    236  N   SER A  16       5.150   4.550  -0.392  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.186   5.528  -0.779  1.00  0.00           C  
ATOM    238  C   SER A  16       7.149   5.890   0.366  1.00  0.00           C  
ATOM    239  O   SER A  16       8.318   6.203   0.134  1.00  0.00           O  
ATOM    240  CB  SER A  16       5.533   6.792  -1.345  1.00  0.00           C  
ATOM    241  OG  SER A  16       6.498   7.550  -2.062  1.00  0.00           O  
ATOM    242  H   SER A  16       4.173   4.804  -0.510  1.00  0.00           H  
ATOM    243  HA  SER A  16       6.775   5.092  -1.581  1.00  0.00           H  
ATOM    244  HB2 SER A  16       4.733   6.511  -2.031  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.110   7.384  -0.532  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.080   8.391  -2.338  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.682   5.791   1.614  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.456   5.974   2.850  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.248   4.722   3.303  1.00  0.00           C  
ATOM    250  O   ASP A  17       9.014   4.794   4.267  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.497   6.429   3.964  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.616   5.293   4.515  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.203   4.407   3.729  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.345   5.296   5.740  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.728   5.474   1.725  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.179   6.775   2.690  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       7.096   6.844   4.777  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.859   7.232   3.588  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.074   3.578   2.629  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.752   2.308   2.914  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.005   1.341   3.847  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.546   0.273   4.153  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.440   3.598   1.839  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.915   1.789   1.969  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.732   2.505   3.349  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.788   1.668   4.312  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.909   0.726   5.040  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.297  -0.321   4.097  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.259  -0.139   2.880  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.801   1.503   5.791  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.917   1.437   7.323  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.526   0.064   7.888  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.554   0.059   9.363  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       4.104  -0.888  10.168  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.546  -1.977   9.718  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       4.206  -0.757  11.460  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.403   2.562   4.024  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.521   0.178   5.760  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.836   2.552   5.507  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.814   1.141   5.498  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       5.936   1.685   7.622  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.245   2.185   7.746  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.520  -0.180   7.542  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       5.225  -0.690   7.520  1.00  0.00           H  
ATOM    285  HE  ARG A  19       4.967   0.858   9.821  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       3.444  -2.101   8.726  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.213  -2.685  10.350  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       4.629   0.066  11.857  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       3.864  -1.479  12.073  1.00  0.00           H  
ATOM    290  N   THR A  20       4.731  -1.375   4.679  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.943  -2.415   3.998  1.00  0.00           C  
ATOM    292  C   THR A  20       2.545  -2.469   4.612  1.00  0.00           C  
ATOM    293  O   THR A  20       2.409  -2.659   5.824  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.637  -3.784   4.111  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.864  -3.773   3.410  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.820  -4.933   3.522  1.00  0.00           C  
ATOM    297  H   THR A  20       4.813  -1.439   5.681  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.839  -2.176   2.941  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.830  -3.996   5.165  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.433  -4.451   3.811  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.642  -4.757   2.460  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.865  -5.033   4.037  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.369  -5.864   3.659  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.512  -2.307   3.782  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.105  -2.437   4.138  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.530  -3.656   3.431  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.083  -4.252   2.542  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.610  -1.144   3.746  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.005   0.176   4.198  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.952   0.831   3.398  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.468   0.790   5.380  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.439   2.099   3.772  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.015   2.058   5.756  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.965   2.720   4.948  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.419   3.956   5.293  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.658  -2.112   2.806  1.00  0.00           H  
ATOM    317  HA  TYR A  21       0.004  -2.577   5.216  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.729  -1.120   2.662  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.587  -1.213   4.196  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.302   0.373   2.481  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.212   0.298   5.993  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.166   2.616   3.163  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.352   2.532   6.654  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.033   4.268   6.128  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.761  -4.027   3.799  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.390  -5.294   3.395  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.730  -5.393   1.894  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.688  -6.483   1.320  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.664  -5.474   4.232  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.260  -3.441   4.456  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.703  -6.116   3.619  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.423  -5.446   5.295  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.381  -4.685   3.998  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.120  -6.437   3.998  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.059  -4.263   1.260  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.345  -4.140  -0.169  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.248  -2.679  -0.624  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.184  -1.761   0.197  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.724  -4.727  -0.537  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.827  -4.587   0.513  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.855  -5.256   1.536  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.815  -3.758   0.274  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.045  -3.395   1.780  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.589  -4.700  -0.717  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.034  -4.255  -1.473  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.595  -5.789  -0.735  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.889  -3.278  -0.602  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.599  -3.872   0.908  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.290  -2.454  -1.939  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.051  -1.130  -2.515  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.029  -0.054  -2.035  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.620   1.060  -1.715  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.035  -1.180  -4.047  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.206  -2.235  -4.503  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.276  -3.239  -2.577  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.074  -0.865  -2.155  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.050  -1.338  -4.418  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.663  -0.229  -4.434  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.185  -2.212  -5.478  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.311  -0.410  -1.921  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.406   0.443  -1.442  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.150   1.029  -0.048  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.369   2.209   0.221  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.669  -0.406  -1.397  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.212   0.545  -1.372  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.526  -1.344  -2.246  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.565   1.248  -2.155  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.662  -1.048  -2.270  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.641  -1.059  -0.522  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.693   0.169   0.852  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.442   0.522   2.257  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.204   1.412   2.418  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.202   2.351   3.218  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.401  -0.753   3.139  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.087  -0.543   4.499  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.003  -1.247   3.483  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.613  -0.398   4.413  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.559  -0.750   0.458  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.286   1.141   2.557  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.865  -1.575   2.605  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.859  -1.402   5.134  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.649   0.336   4.975  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.072  -2.215   3.979  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.404  -1.360   2.586  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.543  -0.529   4.162  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.889   0.497   3.857  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -8.041  -1.274   3.925  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -8.024  -0.318   5.421  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.178   1.162   1.600  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.021   2.048   1.465  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.449   3.468   1.029  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.176   4.440   1.738  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.999   1.419   0.510  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.256   0.305   1.059  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.548   2.140   2.445  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.745   0.413   0.844  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.399   1.363  -0.500  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.094   2.027   0.500  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.181   3.597  -0.091  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.683   4.895  -0.594  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.684   5.600   0.324  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.753   6.827   0.315  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.245   4.766  -2.019  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.496   3.883  -2.119  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.138   3.918  -3.514  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.759   5.228  -3.806  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.912   5.700  -3.359  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.689   5.011  -2.572  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.309   6.892  -3.695  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.355   2.747  -0.619  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.834   5.576  -0.650  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.488   5.768  -2.370  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.470   4.356  -2.668  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.210   2.863  -1.885  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.237   4.190  -1.384  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.372   3.702  -4.262  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.893   3.133  -3.583  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.252   5.844  -4.423  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.415   4.084  -2.301  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.562   5.393  -2.247  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.743   7.466  -4.298  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -9.183   7.252  -3.352  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.424   4.855   1.147  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.374   5.392   2.131  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.715   6.360   3.136  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.313   7.362   3.535  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.033   4.221   2.869  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.506   4.654   3.832  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.373   3.858   0.986  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.151   5.939   1.594  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.320   3.472   2.137  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.305   3.764   3.541  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.457   6.092   3.501  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.606   6.950   4.328  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.060   8.207   3.599  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.405   9.044   4.221  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.472   6.064   4.875  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.922   5.231   6.064  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.996   5.710   7.188  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.240   3.969   5.873  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.038   5.245   3.141  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.189   7.323   5.174  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.068   5.418   4.097  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.662   6.699   5.210  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.218   3.542   4.957  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.531   3.451   6.688  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.322   8.359   2.296  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.969   9.519   1.465  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.616   9.422   0.745  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.336  10.234  -0.141  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.877   7.641   1.845  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.740   9.642   0.704  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.963  10.422   2.076  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.775   8.440   1.090  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.494   8.125   0.427  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.278   7.247  -0.812  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.659   6.452  -0.866  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.436   7.411   1.418  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       1.946   8.390   2.480  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       0.830   6.189   2.126  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.054   7.779   1.796  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.972   9.050   0.104  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.288   7.066   0.853  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.431   9.239   1.997  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       1.120   8.753   3.094  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       2.674   7.893   3.122  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.008   6.483   2.777  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.470   5.469   1.392  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.595   5.704   2.732  1.00  0.00           H  
ATOM    470  N   SER A  33       1.164   7.351  -1.807  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.222   6.389  -2.921  1.00  0.00           C  
ATOM    472  C   SER A  33       1.976   5.112  -2.527  1.00  0.00           C  
ATOM    473  O   SER A  33       2.539   4.997  -1.435  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.854   7.038  -4.158  1.00  0.00           C  
ATOM    475  OG  SER A  33       1.645   6.253  -5.323  1.00  0.00           O  
ATOM    476  H   SER A  33       1.904   8.027  -1.707  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.204   6.102  -3.191  1.00  0.00           H  
ATOM    478  HB2 SER A  33       1.366   7.990  -4.320  1.00  0.00           H  
ATOM    479  HB3 SER A  33       2.922   7.199  -3.992  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.024   6.731  -6.087  1.00  0.00           H  
ATOM    481  N   ILE A  34       2.008   4.152  -3.443  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.719   2.893  -3.398  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.998   2.992  -4.240  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.954   3.288  -5.436  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.753   1.776  -3.825  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.216   1.820  -5.277  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.582   1.676  -2.830  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.861   0.732  -6.149  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.558   4.327  -4.327  1.00  0.00           H  
ATOM    490  HA  ILE A  34       3.028   2.672  -2.380  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.332   0.884  -3.722  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.138   1.651  -5.285  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.391   2.797  -5.728  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.027   2.581  -2.852  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.057   0.835  -3.095  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.966   1.526  -1.821  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.463   0.793  -7.162  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.943   0.866  -6.181  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.637  -0.253  -5.736  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.160   2.791  -3.603  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.469   2.783  -4.280  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.541   1.691  -5.354  1.00  0.00           C  
ATOM    503  O   LYS A  35       6.999   1.941  -6.469  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.597   2.614  -3.242  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.991   2.944  -3.807  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.214   4.445  -4.060  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.505   5.197  -2.753  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       9.443   6.673  -2.928  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.093   2.497  -2.631  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.579   3.736  -4.795  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.410   3.253  -2.385  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.600   1.586  -2.879  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.749   2.590  -3.108  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.135   2.402  -4.743  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.069   4.549  -4.729  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       8.350   4.882  -4.559  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       8.781   4.892  -1.995  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.495   4.901  -2.393  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.087   6.992  -3.640  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.678   7.139  -2.061  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       8.507   6.978  -3.173  1.00  0.00           H  
ATOM    522  N   SER A  36       6.066   0.493  -5.007  1.00  0.00           N  
ATOM    523  CA  SER A  36       5.856  -0.639  -5.923  1.00  0.00           C  
ATOM    524  C   SER A  36       4.902  -1.687  -5.337  1.00  0.00           C  
ATOM    525  O   SER A  36       4.533  -1.645  -4.161  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.193  -1.305  -6.281  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.055  -2.159  -7.408  1.00  0.00           O  
ATOM    528  H   SER A  36       5.676   0.450  -4.073  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.409  -0.259  -6.843  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.911  -0.534  -6.542  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.570  -1.866  -5.423  1.00  0.00           H  
ATOM    532  HG  SER A  36       7.933  -2.531  -7.622  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.512  -2.647  -6.167  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.763  -3.843  -5.809  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.617  -4.870  -5.042  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.837  -4.952  -5.211  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.167  -4.466  -7.082  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.167  -4.730  -8.221  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.488  -5.458  -9.395  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       2.894  -4.786 -10.274  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.550  -6.712  -9.457  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.009  -2.679  -7.047  1.00  0.00           H  
ATOM    543  HA  GLU A  37       2.937  -3.545  -5.166  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.710  -5.408  -6.805  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.378  -3.810  -7.446  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.581  -3.782  -8.573  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.995  -5.336  -7.844  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.954  -5.682  -4.213  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.581  -6.657  -3.316  1.00  0.00           C  
ATOM    550  C   GLY A  38       5.110  -6.008  -2.032  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.582  -4.868  -2.036  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.961  -5.531  -4.097  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.851  -7.424  -3.056  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.415  -7.143  -3.823  1.00  0.00           H  
ATOM    555  N   SER A  39       5.053  -6.735  -0.916  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.673  -6.331   0.354  1.00  0.00           C  
ATOM    557  C   SER A  39       7.186  -6.142   0.207  1.00  0.00           C  
ATOM    558  O   SER A  39       7.877  -6.961  -0.408  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.368  -7.345   1.458  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.470  -8.690   1.003  1.00  0.00           O  
ATOM    561  H   SER A  39       4.677  -7.670  -0.967  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.246  -5.373   0.657  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.045  -7.182   2.298  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.352  -7.156   1.796  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.283  -9.285   1.754  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.702  -5.034   0.746  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.101  -4.644   0.535  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.091  -5.233   1.558  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.719  -5.533   2.700  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.256  -3.120   0.435  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.197  -2.052   1.437  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.082  -4.453   1.297  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.388  -5.031  -0.442  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.288  -2.839   0.650  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.089  -2.867  -0.611  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.380  -5.338   1.174  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.464  -5.682   2.091  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.675  -4.566   3.129  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.364  -3.398   2.880  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.693  -5.886   1.199  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.424  -4.976  -0.002  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.905  -5.044  -0.158  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.234  -6.614   2.610  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.624  -5.624   1.705  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.727  -6.923   0.863  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.721  -3.954   0.240  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.939  -5.323  -0.897  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.513  -4.102  -0.555  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.631  -5.852  -0.836  1.00  0.00           H  
ATOM    590  N   THR A  42      13.194  -4.928   4.308  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.466  -4.023   5.453  1.00  0.00           C  
ATOM    592  C   THR A  42      12.206  -3.358   6.063  1.00  0.00           C  
ATOM    593  O   THR A  42      12.301  -2.614   7.040  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.569  -2.996   5.081  1.00  0.00           C  
ATOM    595  OG1 THR A  42      15.615  -3.623   4.356  1.00  0.00           O  
ATOM    596  CG2 THR A  42      15.266  -2.320   6.266  1.00  0.00           C  
ATOM    597  H   THR A  42      13.461  -5.897   4.408  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.869  -4.647   6.248  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.132  -2.223   4.447  1.00  0.00           H  
ATOM    600  HG1 THR A  42      16.034  -4.275   4.945  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.580  -1.650   6.782  1.00  0.00           H  
ATOM    602 HG22 THR A  42      16.103  -1.721   5.906  1.00  0.00           H  
ATOM    603 HG23 THR A  42      15.638  -3.070   6.967  1.00  0.00           H  
ATOM    604  N   GLY A  43      11.007  -3.658   5.546  1.00  0.00           N  
ATOM    605  CA  GLY A  43       9.723  -3.070   5.966  1.00  0.00           C  
ATOM    606  C   GLY A  43       8.875  -3.954   6.895  1.00  0.00           C  
ATOM    607  O   GLY A  43       7.908  -3.463   7.487  1.00  0.00           O  
ATOM    608  H   GLY A  43      11.010  -4.290   4.759  1.00  0.00           H  
ATOM    609  HA2 GLY A  43       9.895  -2.117   6.466  1.00  0.00           H  
ATOM    610  HA3 GLY A  43       9.131  -2.864   5.074  1.00  0.00           H  
ATOM    611  N   ILE A  44       9.222  -5.242   7.028  1.00  0.00           N  
ATOM    612  CA  ILE A  44       8.598  -6.226   7.939  1.00  0.00           C  
ATOM    613  C   ILE A  44       9.109  -6.124   9.389  1.00  0.00           C  
ATOM    614  O   ILE A  44       8.335  -6.478  10.308  1.00  0.00           O  
ATOM    615  CB  ILE A  44       8.726  -7.664   7.388  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      10.188  -8.113   7.164  1.00  0.00           C  
ATOM    617  CG2 ILE A  44       7.891  -7.778   6.099  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      10.324  -9.616   6.884  1.00  0.00           C  
ATOM    619  OXT ILE A  44      10.264  -5.692   9.612  1.00  0.00           O  
ATOM    620  H   ILE A  44      10.040  -5.533   6.514  1.00  0.00           H  
ATOM    621  HA  ILE A  44       7.534  -5.998   8.001  1.00  0.00           H  
ATOM    622  HB  ILE A  44       8.281  -8.331   8.129  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      10.625  -7.560   6.332  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      10.769  -7.898   8.060  1.00  0.00           H  
ATOM    625 HG21 ILE A  44       8.345  -7.199   5.293  1.00  0.00           H  
ATOM    626 HG22 ILE A  44       7.816  -8.819   5.788  1.00  0.00           H  
ATOM    627 HG23 ILE A  44       6.880  -7.409   6.275  1.00  0.00           H  
ATOM    628 HD11 ILE A  44       9.849  -9.874   5.938  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      11.381  -9.877   6.826  1.00  0.00           H  
ATOM    630 HD13 ILE A  44       9.863 -10.188   7.691  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -24.083  -6.139   1.714  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -23.377  -6.586   2.950  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.858  -6.398   2.788  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.176  -7.273   2.249  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.732  -8.052   3.320  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -25.218  -8.305   3.660  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -25.653  -7.821   5.057  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -25.155  -8.714   6.207  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -25.845 -10.034   6.236  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.818  -6.713   0.926  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -25.083  -6.208   1.830  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -23.864  -5.178   1.495  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -23.690  -5.952   3.782  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.471  -8.698   2.480  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -23.123  -8.366   4.169  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -25.848  -7.823   2.913  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -25.410  -9.376   3.581  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -25.292  -6.805   5.216  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -26.744  -7.786   5.091  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -24.074  -8.853   6.115  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -25.337  -8.192   7.151  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -25.712 -10.545   5.376  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -26.840  -9.924   6.380  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -25.494 -10.610   6.989  1.00  0.00           H  
ATOM     25  N   LYS A   2     -21.319  -5.250   3.227  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -19.880  -4.894   3.214  1.00  0.00           C  
ATOM     27  C   LYS A   2     -19.478  -4.139   4.488  1.00  0.00           C  
ATOM     28  O   LYS A   2     -20.259  -3.346   5.015  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -19.563  -4.011   1.983  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -19.305  -4.764   0.668  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -18.028  -5.624   0.723  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -17.524  -6.030  -0.670  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.880  -4.894  -1.386  1.00  0.00           N  
ATOM     34  H   LYS A   2     -21.941  -4.578   3.659  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -19.277  -5.802   3.179  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -20.386  -3.309   1.828  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -18.676  -3.409   2.191  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -20.160  -5.391   0.420  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -19.198  -4.016  -0.117  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -17.234  -5.087   1.244  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -18.246  -6.535   1.284  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -16.796  -6.837  -0.547  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -18.361  -6.426  -1.251  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.108  -4.514  -0.854  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.538  -4.145  -1.558  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.520  -5.190  -2.283  1.00  0.00           H  
ATOM     47  N   VAL A   3     -18.239  -4.352   4.941  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -17.614  -3.632   6.074  1.00  0.00           C  
ATOM     49  C   VAL A   3     -16.806  -2.412   5.600  1.00  0.00           C  
ATOM     50  O   VAL A   3     -16.741  -1.398   6.298  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -16.733  -4.593   6.909  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -16.143  -3.920   8.156  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -17.541  -5.806   7.397  1.00  0.00           C  
ATOM     54  H   VAL A   3     -17.707  -5.068   4.467  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -18.396  -3.254   6.728  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -15.912  -4.953   6.288  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.453  -3.127   7.869  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -16.940  -3.502   8.770  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -15.585  -4.650   8.743  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -17.893  -6.398   6.552  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -16.912  -6.447   8.015  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -18.398  -5.474   7.985  1.00  0.00           H  
ATOM     63  N   CYS A   4     -16.228  -2.481   4.397  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -15.454  -1.415   3.749  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.643  -1.418   2.217  1.00  0.00           C  
ATOM     66  O   CYS A   4     -16.027  -2.431   1.626  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -13.976  -1.606   4.130  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -12.853  -0.254   3.680  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.373  -3.332   3.876  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.790  -0.448   4.129  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -13.914  -1.733   5.212  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -13.613  -2.524   3.668  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.347  -0.287   1.568  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.424  -0.116   0.112  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.247  -0.754  -0.657  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.402  -1.132  -1.821  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -15.513   1.388  -0.180  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.046   0.498   2.127  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -16.340  -0.586  -0.248  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -15.627   1.547  -1.255  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.379   1.814   0.328  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -14.608   1.893   0.160  1.00  0.00           H  
ATOM     83  N   CYS A   6     -13.075  -0.887  -0.024  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.876  -1.490  -0.585  1.00  0.00           C  
ATOM     85  C   CYS A   6     -12.026  -3.002  -0.873  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.887  -3.670  -0.285  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.733  -1.220   0.405  1.00  0.00           C  
ATOM     88  SG  CYS A   6     -10.046   0.459   0.324  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.982  -0.555   0.919  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.663  -0.992  -1.529  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -11.073  -1.418   1.421  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.931  -1.923   0.214  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.179  -3.568  -1.756  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.220  -4.984  -2.102  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.622  -5.848  -0.982  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.590  -5.513  -0.395  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.425  -5.095  -3.405  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.407  -3.958  -3.324  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.101  -2.895  -2.473  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.249  -5.294  -2.287  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.935  -6.062  -3.513  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.102  -4.926  -4.243  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.512  -4.307  -2.807  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.148  -3.578  -4.312  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.378  -2.478  -1.778  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.510  -2.100  -3.097  1.00  0.00           H  
ATOM    107  N   LYS A   8     -11.251  -6.999  -0.716  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.840  -7.985   0.300  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.622  -8.846  -0.070  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.188  -9.688   0.719  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -12.057  -8.852   0.667  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.645  -9.652  -0.511  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.515 -10.834  -0.054  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.707 -10.399   0.810  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.526 -11.566   1.230  1.00  0.00           N  
ATOM    116  H   LYS A   8     -12.097  -7.195  -1.232  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.530  -7.437   1.187  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.748  -9.544   1.445  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.835  -8.211   1.087  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -13.241  -8.988  -1.139  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.834 -10.055  -1.119  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.885 -11.350  -0.943  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.892 -11.532   0.509  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.330  -9.876   1.693  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.320  -9.696   0.238  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.977 -12.228   1.761  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.910 -12.052   0.431  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -16.301 -11.278   1.812  1.00  0.00           H  
ATOM    129  N   ILE A   9      -9.085  -8.652  -1.273  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.953  -9.399  -1.835  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.678  -9.094  -1.029  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.413  -7.950  -0.650  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.721  -9.080  -3.334  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -9.018  -8.954  -4.176  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.831 -10.169  -3.966  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.802  -8.270  -5.533  1.00  0.00           C  
ATOM    137  H   ILE A   9      -9.491  -7.885  -1.776  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -8.181 -10.462  -1.744  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.179  -8.138  -3.378  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.451  -9.943  -4.333  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.757  -8.355  -3.650  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -5.887 -10.256  -3.435  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -7.341 -11.134  -3.942  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.599  -9.922  -5.001  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.175  -8.881  -6.182  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -9.767  -8.128  -6.021  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.334  -7.295  -5.388  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.869 -10.125  -0.816  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.559 -10.075  -0.163  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.459  -9.805  -1.205  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.775 -10.731  -1.651  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.329 -11.400   0.599  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -5.217 -11.575   1.846  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.214 -13.040   2.287  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.716 -10.726   3.016  1.00  0.00           C  
ATOM    156  H   LEU A  10      -6.168 -10.982  -1.256  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.534  -9.253   0.554  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.515 -12.226  -0.090  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.284 -11.461   0.909  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -6.244 -11.294   1.614  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -5.836 -13.160   3.174  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.197 -13.365   2.509  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.624 -13.662   1.491  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -5.361 -10.875   3.881  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -4.737  -9.669   2.750  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.696 -11.010   3.277  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.285  -8.536  -1.606  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.227  -8.103  -2.541  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.426  -6.936  -1.947  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.545  -5.813  -2.443  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.840  -7.780  -3.918  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -3.191  -9.041  -4.724  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -3.944  -8.718  -6.026  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -3.117  -7.944  -7.066  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -2.051  -8.778  -7.683  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.897  -7.820  -1.214  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.505  -8.908  -2.686  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.733  -7.167  -3.783  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.119  -7.205  -4.494  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.280  -9.594  -4.949  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -3.826  -9.683  -4.117  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -4.295  -9.651  -6.471  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -4.826  -8.125  -5.776  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -3.797  -7.593  -7.848  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -2.682  -7.059  -6.594  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -1.385  -9.104  -6.996  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -1.537  -8.252  -8.377  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -2.442  -9.587  -8.148  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.634  -7.166  -0.881  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.051  -6.100  -0.156  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.094  -5.383  -1.018  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.503  -5.862  -2.077  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.651  -6.757   1.092  1.00  0.00           C  
ATOM    194  CG  PRO A  12       0.828  -8.212   0.681  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.340  -8.456  -0.272  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.677  -5.354   0.160  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.597  -6.304   1.395  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -0.069  -6.706   1.909  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       1.771  -8.322   0.145  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       0.789  -8.875   1.546  1.00  0.00           H  
ATOM    201  HD2 PRO A  12      -0.060  -9.200  -1.019  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -1.211  -8.797   0.289  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.506  -4.204  -0.560  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.360  -3.247  -1.284  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.292  -2.518  -0.319  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.964  -2.367   0.859  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.511  -2.209  -2.054  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.606  -2.862  -3.106  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.638  -1.346  -1.130  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.163  -3.933   0.352  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.980  -3.782  -2.002  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.193  -1.545  -2.583  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.165  -2.099  -3.744  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.188  -3.540  -3.728  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.197  -3.419  -2.625  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.263  -0.722  -0.492  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.003  -0.692  -1.722  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.005  -1.975  -0.504  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.408  -1.996  -0.828  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.303  -1.106  -0.092  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.047   0.345  -0.522  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.336   0.700  -1.664  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.759  -1.516  -0.347  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.917  -0.834   0.868  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.586  -2.134  -1.817  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.117  -1.201   0.977  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.848  -2.605  -0.327  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.063  -1.193  -1.343  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.475   1.186   0.345  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.312   2.626   0.075  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.629   3.405   0.176  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.560   2.966   0.856  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.287   0.828   1.279  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.898   2.765  -0.919  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.607   3.047   0.786  1.00  0.00           H  
ATOM    236  N   SER A  16       5.727   4.586  -0.455  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.988   5.362  -0.475  1.00  0.00           C  
ATOM    238  C   SER A  16       7.389   5.983   0.879  1.00  0.00           C  
ATOM    239  O   SER A  16       8.531   6.415   1.046  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.990   6.410  -1.595  1.00  0.00           C  
ATOM    241  OG  SER A  16       6.094   7.469  -1.320  1.00  0.00           O  
ATOM    242  H   SER A  16       4.929   4.942  -0.977  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.789   4.665  -0.720  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.998   6.814  -1.699  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.713   5.931  -2.536  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.149   8.115  -2.050  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.506   5.940   1.885  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.821   6.168   3.308  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.776   5.103   3.907  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.349   5.312   4.978  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.498   6.209   4.098  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.681   6.605   5.579  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.111   7.753   5.847  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.351   5.789   6.477  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.578   5.622   1.645  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.308   7.139   3.404  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.831   6.935   3.627  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.018   5.230   4.034  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.973   3.967   3.221  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.802   2.839   3.666  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.039   1.783   4.480  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.660   1.016   5.222  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.493   3.870   2.332  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.219   2.343   2.789  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.635   3.204   4.268  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.703   1.753   4.371  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.778   0.902   5.143  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.975  -0.031   4.233  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.801   0.240   3.045  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.860   1.820   5.971  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.226   1.159   7.209  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.402   2.160   8.036  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.216   3.300   8.506  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       5.000   3.361   9.565  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       5.110   2.377  10.415  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       5.706   4.433   9.782  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.307   2.391   3.694  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.360   0.278   5.825  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.455   2.669   6.310  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.065   2.193   5.327  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.559   0.355   6.897  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       5.011   0.737   7.836  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.587   2.538   7.418  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.951   1.641   8.884  1.00  0.00           H  
ATOM    285  HE  ARG A  19       4.233   4.121   7.917  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       4.572   1.543  10.265  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       5.722   2.445  11.211  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       5.669   5.187   9.113  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       6.310   4.498  10.583  1.00  0.00           H  
ATOM    290  N   THR A  20       4.432  -1.093   4.820  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.635  -2.128   4.141  1.00  0.00           C  
ATOM    292  C   THR A  20       2.208  -2.145   4.675  1.00  0.00           C  
ATOM    293  O   THR A  20       1.992  -2.186   5.890  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.275  -3.520   4.300  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.567  -3.528   3.730  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.493  -4.637   3.606  1.00  0.00           C  
ATOM    297  H   THR A  20       4.579  -1.165   5.814  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.586  -1.901   3.081  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.356  -3.753   5.363  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.070  -4.240   4.162  1.00  0.00           H  
ATOM    301 HG21 THR A  20       4.022  -5.581   3.729  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.388  -4.419   2.544  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.504  -4.747   4.051  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.235  -2.149   3.763  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.192  -2.273   4.043  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.810  -3.444   3.249  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.162  -4.011   2.366  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.878  -0.944   3.717  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.199   0.334   4.190  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.750   0.975   3.367  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.557   0.913   5.425  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.332   2.194   3.766  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.023   2.133   5.827  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.961   2.781   4.996  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.500   3.969   5.385  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.484  -2.080   2.787  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.338  -2.480   5.105  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -1.007  -0.882   2.636  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.861  -0.987   4.173  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.028   0.534   2.419  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.288   0.430   6.061  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.053   2.685   3.129  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.253   2.591   6.766  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.095   4.342   4.714  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.061  -3.820   3.547  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.662  -5.087   3.092  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.000  -5.141   1.586  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.115  -6.224   1.006  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.921  -5.338   3.934  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.596  -3.242   4.182  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.955  -5.897   3.286  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.665  -5.342   4.995  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.665  -4.563   3.745  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.347  -6.308   3.675  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.149  -3.978   0.947  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.354  -3.782  -0.490  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.008  -2.334  -0.873  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.592  -1.539  -0.027  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.817  -4.103  -0.853  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.031  -4.677  -2.247  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -4.537  -4.181  -3.245  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -5.816  -5.718  -2.373  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.992  -3.138   1.489  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.688  -4.442  -1.027  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.194  -4.845  -0.156  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -5.376  -3.168  -0.782  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.225  -6.184  -1.567  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -5.976  -6.043  -3.311  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.247  -1.960  -2.126  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.097  -0.581  -2.582  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.186   0.373  -2.082  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.876   1.500  -1.703  1.00  0.00           O  
ATOM    353  CB  SER A  24      -2.974  -0.524  -4.108  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.157  -1.023  -4.715  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.621  -2.659  -2.763  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.177  -0.242  -2.139  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -2.805   0.508  -4.420  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.122  -1.130  -4.420  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.030  -1.023  -5.684  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.443  -0.076  -2.010  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.615   0.709  -1.585  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.493   1.296  -0.170  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.849   2.441   0.110  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.825  -0.222  -1.636  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.427   0.624  -1.614  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.584  -0.986  -2.426  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.771   1.522  -2.296  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.742  -0.810  -2.540  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.786  -0.927  -0.804  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.969   0.470   0.728  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.658   0.842   2.120  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.439   1.769   2.204  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.461   2.780   2.903  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.503  -0.414   3.010  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.605  -0.102   4.519  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.282  -1.270   2.699  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.014   0.329   4.950  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.797  -0.432   0.313  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.507   1.421   2.480  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.294  -1.091   2.757  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.356  -1.001   5.084  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.888   0.674   4.790  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.247  -2.115   3.386  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.377  -1.654   1.687  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.378  -0.687   2.790  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.279   1.289   4.506  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.744  -0.424   4.647  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.046   0.430   6.035  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.392   1.447   1.444  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.156   2.235   1.362  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.422   3.687   0.916  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.994   4.633   1.582  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.155   1.530   0.437  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.483   0.539   0.999  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.716   2.279   2.360  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.206   2.067   0.453  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.987   0.510   0.777  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.528   1.507  -0.586  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.185   3.878  -0.172  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.555   5.201  -0.716  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.360   6.082   0.241  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.289   7.305   0.150  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.266   5.055  -2.070  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.635   4.356  -2.008  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.385   4.408  -3.347  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.775   5.791  -3.697  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.768   6.183  -4.476  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.544   5.338  -5.096  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.006   7.452  -4.650  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.476   3.037  -0.664  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.633   5.750  -0.901  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.395   6.056  -2.475  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.618   4.496  -2.745  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.483   3.314  -1.736  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.265   4.809  -1.243  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.752   3.992  -4.132  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.278   3.787  -3.254  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.224   6.535  -3.301  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.368   4.354  -4.993  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.295   5.659  -5.683  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.440   8.146  -4.187  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -8.765   7.750  -5.239  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.081   5.477   1.184  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -5.863   6.168   2.217  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.006   7.088   3.113  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.468   8.140   3.561  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -6.590   5.117   3.066  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.000   5.745   4.014  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.087   4.470   1.129  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.613   6.784   1.718  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -6.944   4.328   2.406  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -5.882   4.669   3.763  1.00  0.00           H  
ATOM    433  N   ASN A  30      -3.737   6.723   3.332  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -2.730   7.530   4.028  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.178   8.714   3.195  1.00  0.00           C  
ATOM    436  O   ASN A  30      -1.376   9.500   3.707  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.615   6.576   4.499  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.950   5.922   5.827  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.740   6.487   6.893  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.499   4.728   5.824  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.427   5.846   2.936  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.187   7.980   4.913  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.401   5.817   3.750  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -0.702   7.142   4.635  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.677   4.232   4.965  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.716   4.324   6.722  1.00  0.00           H  
ATOM    447  N   GLY A  31      -2.596   8.876   1.932  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.206   9.983   1.049  1.00  0.00           C  
ATOM    449  C   GLY A  31      -0.916   9.749   0.247  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.351  10.707  -0.286  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.277   8.219   1.568  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.011  10.159   0.335  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.082  10.894   1.636  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.437   8.502   0.167  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.832   8.109  -0.479  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.606   6.969  -1.476  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.270   6.123  -1.290  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.897   7.685   0.554  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.308   7.854  -0.011  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.852   8.477   1.871  1.00  0.00           C  
ATOM    461  H   VAL A  32      -0.985   7.773   0.602  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.231   8.958  -1.036  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.755   6.629   0.771  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.480   8.892  -0.298  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       4.048   7.567   0.736  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.448   7.211  -0.878  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.674   8.173   2.520  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.934   9.545   1.665  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.920   8.279   2.400  1.00  0.00           H  
ATOM    470  N   SER A  33       1.411   6.931  -2.532  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.429   5.909  -3.575  1.00  0.00           C  
ATOM    472  C   SER A  33       2.338   4.731  -3.222  1.00  0.00           C  
ATOM    473  O   SER A  33       3.216   4.815  -2.354  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.908   6.545  -4.886  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.941   7.504  -4.685  1.00  0.00           O  
ATOM    476  H   SER A  33       2.175   7.583  -2.598  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.421   5.523  -3.730  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.282   5.765  -5.538  1.00  0.00           H  
ATOM    479  HB3 SER A  33       1.054   7.013  -5.373  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.191   7.871  -5.557  1.00  0.00           H  
ATOM    481  N   ILE A  34       2.144   3.616  -3.927  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.970   2.427  -3.836  1.00  0.00           C  
ATOM    483  C   ILE A  34       4.325   2.670  -4.524  1.00  0.00           C  
ATOM    484  O   ILE A  34       4.386   3.104  -5.678  1.00  0.00           O  
ATOM    485  CB  ILE A  34       2.182   1.199  -4.348  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       2.181   0.952  -5.874  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.744   1.193  -3.781  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.619  -0.423  -6.258  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.406   3.538  -4.605  1.00  0.00           H  
ATOM    490  HA  ILE A  34       3.160   2.240  -2.781  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.692   0.368  -3.901  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.614   1.734  -6.380  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.205   0.969  -6.244  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.294   0.211  -3.901  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.760   1.433  -2.717  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.115   1.918  -4.301  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       0.549  -0.470  -6.058  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.782  -0.595  -7.321  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       2.133  -1.202  -5.692  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.423   2.422  -3.806  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.789   2.377  -4.354  1.00  0.00           C  
ATOM    502  C   LYS A  35       7.026   1.078  -5.137  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.627   1.104  -6.213  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.805   2.536  -3.210  1.00  0.00           C  
ATOM    505  CG  LYS A  35       9.169   3.004  -3.738  1.00  0.00           C  
ATOM    506  CD  LYS A  35      10.220   3.062  -2.618  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.496   3.808  -3.043  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.199   3.153  -4.179  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.270   2.081  -2.860  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.912   3.207  -5.052  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.437   3.287  -2.512  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.915   1.593  -2.672  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.515   2.320  -4.513  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.052   3.999  -4.171  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.797   3.586  -1.759  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.473   2.048  -2.302  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.228   4.834  -3.312  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      12.165   3.861  -2.179  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.628   3.140  -5.012  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.454   2.199  -3.956  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.052   3.648  -4.408  1.00  0.00           H  
ATOM    522  N   SER A  36       6.522  -0.044  -4.616  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.487  -1.357  -5.281  1.00  0.00           C  
ATOM    524  C   SER A  36       5.298  -2.216  -4.835  1.00  0.00           C  
ATOM    525  O   SER A  36       4.685  -1.988  -3.788  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.796  -2.129  -5.049  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.180  -2.152  -3.681  1.00  0.00           O  
ATOM    528  H   SER A  36       6.057   0.038  -3.720  1.00  0.00           H  
ATOM    529  HA  SER A  36       6.380  -1.202  -6.355  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.683  -3.154  -5.405  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.580  -1.664  -5.643  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.518  -1.268  -3.445  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.974  -3.226  -5.642  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.019  -4.284  -5.327  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.676  -5.386  -4.475  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.885  -5.628  -4.556  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.507  -4.905  -6.633  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.793  -3.913  -7.563  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.271  -4.626  -8.825  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.041  -4.777  -9.806  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       1.087  -5.041  -8.851  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.528  -3.386  -6.467  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.175  -3.866  -4.777  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.346  -5.359  -7.156  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.814  -5.697  -6.376  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       1.963  -3.452  -7.022  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.483  -3.118  -7.854  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.864  -6.086  -3.684  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.298  -7.020  -2.647  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.776  -6.296  -1.383  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.161  -5.123  -1.408  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.892  -5.818  -3.631  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.466  -7.675  -2.387  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.114  -7.637  -3.023  1.00  0.00           H  
ATOM    555  N   SER A  39       4.801  -7.017  -0.265  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.503  -6.592   0.953  1.00  0.00           C  
ATOM    557  C   SER A  39       6.995  -6.401   0.658  1.00  0.00           C  
ATOM    558  O   SER A  39       7.627  -7.275   0.052  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.360  -7.633   2.063  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.013  -8.059   2.205  1.00  0.00           O  
ATOM    561  H   SER A  39       4.404  -7.943  -0.292  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.073  -5.654   1.302  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.003  -8.478   1.827  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.707  -7.197   2.998  1.00  0.00           H  
ATOM    565  HG  SER A  39       3.972  -8.710   2.931  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.568  -5.267   1.057  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.972  -4.961   0.755  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.972  -5.817   1.565  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.656  -6.271   2.672  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.274  -3.458   0.887  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.278  -2.464   2.026  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.009  -4.637   1.611  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.119  -5.213  -0.296  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.325  -3.318   1.143  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.146  -3.032  -0.109  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.192  -6.030   1.030  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.225  -6.845   1.670  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.822  -6.152   2.906  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.086  -4.947   2.904  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.278  -7.080   0.580  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.144  -5.856  -0.327  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.648  -5.550  -0.269  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.804  -7.806   1.970  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.286  -7.175   0.987  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.016  -7.976   0.015  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.708  -5.021   0.093  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.475  -6.068  -1.345  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.467  -4.479  -0.394  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.126  -6.096  -1.056  1.00  0.00           H  
ATOM    590  N   THR A  42      13.077  -6.924   3.963  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.620  -6.467   5.261  1.00  0.00           C  
ATOM    592  C   THR A  42      15.131  -6.182   5.269  1.00  0.00           C  
ATOM    593  O   THR A  42      15.666  -5.703   6.270  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.290  -7.475   6.392  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.676  -8.659   5.905  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.334  -6.860   7.414  1.00  0.00           C  
ATOM    597  H   THR A  42      12.792  -7.897   3.935  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.148  -5.516   5.494  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.205  -7.762   6.912  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.501  -9.236   6.670  1.00  0.00           H  
ATOM    601 HG21 THR A  42      12.792  -5.972   7.853  1.00  0.00           H  
ATOM    602 HG22 THR A  42      12.132  -7.575   8.212  1.00  0.00           H  
ATOM    603 HG23 THR A  42      11.396  -6.582   6.932  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.832  -6.471   4.168  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.300  -6.430   4.070  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.922  -5.026   4.017  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.994  -4.813   4.591  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.289  -6.840   3.404  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.726  -6.964   4.921  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.604  -6.958   3.166  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.263  -4.071   3.340  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.700  -2.671   3.146  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.670  -1.709   3.758  1.00  0.00           C  
ATOM    614  O   ILE A  44      17.013  -1.032   4.755  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.006  -2.361   1.655  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      19.107  -3.257   1.032  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      18.489  -0.902   1.539  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      18.601  -4.574   0.426  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.521  -1.653   3.264  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.381  -4.347   2.929  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.625  -2.513   3.699  1.00  0.00           H  
ATOM    622  HB  ILE A  44      17.091  -2.462   1.066  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.588  -2.717   0.213  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      19.877  -3.469   1.775  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      19.397  -0.756   2.125  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      18.695  -0.655   0.496  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.722  -0.211   1.889  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      19.422  -5.066  -0.095  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      18.235  -5.246   1.199  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.802  -4.372  -0.288  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -14.248  10.738  -5.992  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.923   9.417  -5.376  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.065   8.960  -4.445  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.074   9.300  -3.260  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.549   9.491  -4.658  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.982   8.152  -4.137  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.017   7.433  -5.099  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.709   6.862  -6.345  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.776   6.039  -7.160  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.356  11.447  -5.281  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.507  11.031  -6.613  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.100  10.695  -6.533  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.842   8.678  -6.175  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.812   9.938  -5.328  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.641  10.168  -3.806  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.411   8.377  -3.234  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.788   7.477  -3.846  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.227   8.125  -5.400  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.552   6.612  -4.549  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.553   6.247  -6.022  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.096   7.686  -6.951  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.390   5.273  -6.622  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.009   6.595  -7.514  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.249   5.636  -7.960  1.00  0.00           H  
ATOM     25  N   LYS A   2     -16.060   8.222  -4.973  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -17.236   7.736  -4.206  1.00  0.00           C  
ATOM     27  C   LYS A   2     -16.973   6.435  -3.431  1.00  0.00           C  
ATOM     28  O   LYS A   2     -17.526   6.253  -2.346  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -18.458   7.544  -5.131  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -19.253   8.832  -5.417  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -18.557   9.806  -6.380  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -19.477  10.963  -6.801  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -19.743  11.917  -5.691  1.00  0.00           N  
ATOM     34  H   LYS A   2     -16.010   7.992  -5.958  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -17.505   8.473  -3.446  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -18.158   7.071  -6.067  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -19.154   6.862  -4.637  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -20.205   8.538  -5.863  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -19.466   9.333  -4.473  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -17.657  10.211  -5.916  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -18.270   9.259  -7.280  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -19.001  11.494  -7.631  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -20.417  10.546  -7.174  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -20.212  11.468  -4.917  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -20.337  12.674  -6.003  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.889  12.331  -5.344  1.00  0.00           H  
ATOM     47  N   VAL A   3     -16.147   5.533  -3.971  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -15.782   4.251  -3.348  1.00  0.00           C  
ATOM     49  C   VAL A   3     -15.055   4.442  -2.007  1.00  0.00           C  
ATOM     50  O   VAL A   3     -14.256   5.367  -1.844  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -14.941   3.383  -4.307  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -15.810   2.830  -5.444  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -13.737   4.105  -4.928  1.00  0.00           C  
ATOM     54  H   VAL A   3     -15.740   5.732  -4.869  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -16.704   3.707  -3.136  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -14.566   2.539  -3.742  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.212   2.172  -6.076  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -16.638   2.254  -5.030  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -16.208   3.642  -6.055  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.136   3.386  -5.488  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.073   4.883  -5.611  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -13.114   4.539  -4.147  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.340   3.558  -1.048  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -14.801   3.598   0.320  1.00  0.00           C  
ATOM     65  C   CYS A   4     -14.539   2.200   0.915  1.00  0.00           C  
ATOM     66  O   CYS A   4     -13.520   1.989   1.575  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -15.762   4.407   1.205  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -17.482   3.826   1.275  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.014   2.845  -1.283  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -13.841   4.115   0.311  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -15.366   4.419   2.221  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -15.771   5.435   0.844  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.431   1.234   0.665  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.269  -0.174   1.026  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.195  -0.867   0.157  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.489  -1.451  -0.891  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.634  -0.865   0.937  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.278   1.502   0.188  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.942  -0.234   2.066  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.338  -0.385   1.617  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.020  -0.811  -0.082  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.525  -1.912   1.222  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.935  -0.784   0.588  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.785  -1.426  -0.030  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.889  -2.970  -0.025  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.542  -3.546   0.856  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.539  -0.937   0.725  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.951   0.710   0.241  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.740  -0.245   1.413  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.736  -1.090  -1.065  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.733  -0.941   1.799  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.732  -1.642   0.567  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.230  -3.656  -0.981  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.213  -5.114  -1.057  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.286  -5.718   0.013  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.463  -5.018   0.615  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.738  -5.422  -2.482  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.802  -4.260  -2.807  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.393  -3.085  -2.026  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.219  -5.512  -0.919  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.228  -6.379  -2.553  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.586  -5.407  -3.165  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.805  -4.487  -2.434  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.769  -4.056  -3.878  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.588  -2.503  -1.587  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.995  -2.447  -2.673  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.395  -7.037   0.219  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.707  -7.796   1.285  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.595  -8.735   0.780  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.113  -9.585   1.532  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.764  -8.547   2.125  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.460  -8.438   3.630  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.275  -9.433   4.470  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -10.645 -10.832   4.415  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -11.420 -11.816   5.217  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.102  -7.517  -0.324  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.201  -7.081   1.936  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.756  -8.120   1.957  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -10.800  -9.593   1.816  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.396  -8.600   3.814  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.706  -7.424   3.949  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.278  -9.087   5.505  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.305  -9.463   4.109  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -10.590 -11.159   3.373  1.00  0.00           H  
ATOM    125  HE3 LYS A   8      -9.621 -10.765   4.797  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -10.973 -12.722   5.205  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.356 -11.930   4.854  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -11.493 -11.525   6.184  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.215  -8.613  -0.496  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.224  -9.467  -1.174  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.874  -9.395  -0.445  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.406  -8.323  -0.056  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.022  -9.077  -2.660  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.343  -8.829  -3.430  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.210 -10.156  -3.403  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -8.154  -8.120  -4.780  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.643  -7.856  -1.000  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.591 -10.495  -1.137  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.430  -8.167  -2.661  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -8.860  -9.777  -3.590  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -8.999  -8.195  -2.842  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -5.227 -10.283  -2.956  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.747 -11.105  -3.391  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -6.045  -9.858  -4.437  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.562  -7.213  -4.647  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.657  -8.775  -5.496  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -9.130  -7.850  -5.184  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.222 -10.546  -0.322  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.857 -10.700   0.192  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.837 -10.380  -0.915  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.172 -11.269  -1.455  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.680 -12.114   0.786  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.465 -12.356   2.090  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -4.414 -13.842   2.448  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.875 -11.576   3.269  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.673 -11.315  -0.792  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.689  -9.972   0.986  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.991 -12.846   0.037  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.621 -12.283   0.991  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.509 -12.072   1.955  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.869 -14.429   1.648  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.969 -14.020   3.368  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.380 -14.159   2.582  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.973 -10.505   3.100  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.821 -11.827   3.391  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.411 -11.827   4.182  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.718  -9.092  -1.261  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.718  -8.567  -2.200  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.108  -7.285  -1.620  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.413  -6.193  -2.102  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.366  -8.411  -3.594  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.433  -7.914  -4.717  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.087  -8.649  -4.845  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -0.272 -10.150  -5.106  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       1.034 -10.848  -5.242  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.318  -8.421  -0.785  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.905  -9.287  -2.288  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.772  -9.378  -3.893  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.208  -7.721  -3.520  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.967  -8.004  -5.664  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.230  -6.854  -4.569  1.00  0.00           H  
ATOM    182  HD2 LYS A  11       0.462  -8.208  -5.679  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.504  -8.495  -3.940  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.844 -10.589  -4.282  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -0.859 -10.275  -6.022  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.587 -10.765  -4.400  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.573 -10.471  -6.009  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       0.900 -11.834  -5.421  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.280  -7.397  -0.561  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.311  -6.234   0.087  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.337  -5.548  -0.815  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.848  -6.134  -1.772  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.911  -6.747   1.397  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.243  -8.199   1.085  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.140  -8.618   0.112  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.469  -5.510   0.309  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.796  -6.190   1.696  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.155  -6.711   2.182  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.211  -8.242   0.586  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.235  -8.803   1.992  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.529  -9.354  -0.592  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.699  -9.036   0.668  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.607  -4.279  -0.522  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.385  -3.360  -1.372  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.225  -2.399  -0.535  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.806  -1.978   0.547  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.470  -2.570  -2.335  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.660  -3.509  -3.242  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.478  -1.635  -1.632  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.173  -3.921   0.318  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.076  -3.944  -1.978  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.107  -1.961  -2.973  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.123  -2.943  -3.999  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.327  -4.215  -3.733  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.072  -4.059  -2.655  1.00  0.00           H  
ATOM    216 HG21 VAL A  13      -0.141  -1.137  -2.375  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.159  -2.198  -0.950  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.017  -0.869  -1.073  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.395  -2.026  -1.049  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.319  -1.085  -0.420  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.009   0.352  -0.861  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.136   0.694  -2.044  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.769  -1.448  -0.762  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.955  -0.587   0.304  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.602  -2.345  -1.990  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.208  -1.155   0.663  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.929  -2.523  -0.651  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.977  -1.190  -1.801  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.592   1.204   0.075  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.358   2.625  -0.186  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.639   3.468  -0.231  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.692   3.053   0.256  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.542   0.860   1.032  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.854   2.725  -1.139  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.705   3.034   0.581  1.00  0.00           H  
ATOM    236  N   SER A  16       5.542   4.686  -0.768  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.667   5.638  -0.892  1.00  0.00           C  
ATOM    238  C   SER A  16       7.275   6.084   0.451  1.00  0.00           C  
ATOM    239  O   SER A  16       8.429   6.514   0.495  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.225   6.874  -1.682  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.806   6.494  -2.984  1.00  0.00           O  
ATOM    242  H   SER A  16       4.661   4.932  -1.211  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.462   5.154  -1.458  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.405   7.368  -1.160  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.062   7.570  -1.763  1.00  0.00           H  
ATOM    246  HG  SER A  16       5.482   7.290  -3.445  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.539   5.940   1.558  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.021   6.143   2.937  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.926   4.998   3.451  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.532   5.116   4.520  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.810   6.339   3.873  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.440   7.823   4.066  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.375   8.584   3.071  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.220   8.240   5.229  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.595   5.611   1.424  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.627   7.050   2.972  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.948   5.787   3.492  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.042   5.917   4.853  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.037   3.888   2.709  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.843   2.706   3.041  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.121   1.647   3.889  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.703   0.596   4.171  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.530   3.860   1.830  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.157   2.230   2.113  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.742   3.015   3.576  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.868   1.900   4.295  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.988   0.933   4.979  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.220   0.055   3.983  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.102   0.386   2.802  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.023   1.680   5.932  1.00  0.00           C  
ATOM    271  CG  ARG A  19       5.106   1.113   7.359  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.186   1.844   8.345  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.768   1.460   8.183  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.752   1.881   8.917  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.899   2.776   9.854  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.557   1.400   8.729  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.484   2.787   4.001  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.618   0.260   5.564  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.284   2.739   5.972  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.997   1.609   5.564  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.859   0.049   7.355  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       6.133   1.223   7.711  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       4.507   1.588   9.357  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       4.303   2.922   8.210  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.542   0.771   7.484  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.814   3.161  10.016  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.118   3.083  10.410  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       0.402   0.683   8.040  1.00  0.00           H  
ATOM    289 HH22 ARG A  19      -0.211   1.717   9.297  1.00  0.00           H  
ATOM    290  N   THR A  20       4.646  -1.036   4.485  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.784  -1.963   3.732  1.00  0.00           C  
ATOM    292  C   THR A  20       2.359  -1.940   4.289  1.00  0.00           C  
ATOM    293  O   THR A  20       2.164  -1.944   5.508  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.363  -3.390   3.770  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.620  -3.426   3.121  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.498  -4.429   3.060  1.00  0.00           C  
ATOM    297  H   THR A  20       4.768  -1.201   5.472  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.739  -1.651   2.693  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.490  -3.698   4.808  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.224  -2.860   3.629  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.519  -4.507   3.531  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.980  -5.402   3.134  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.382  -4.166   2.009  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.362  -1.952   3.401  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.063  -2.039   3.700  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.674  -3.276   3.011  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.068  -3.842   2.099  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.728  -0.746   3.220  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.032   0.555   3.592  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.933   1.110   2.726  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.359   1.216   4.793  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.576   2.315   3.066  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.282   2.423   5.135  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.254   2.975   4.271  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.890   4.135   4.589  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.555  -1.894   2.413  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.212  -2.134   4.777  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.841  -0.791   2.136  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.716  -0.726   3.651  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.186   0.609   1.800  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.107   0.797   5.455  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.319   2.748   2.415  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.033   2.929   6.057  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.583   4.506   5.432  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.877  -3.696   3.422  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.479  -4.984   3.039  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.830  -5.119   1.543  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.846  -6.231   1.011  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.742  -5.187   3.888  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.359  -3.139   4.114  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.770  -5.784   3.275  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.169  -6.168   3.676  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.498  -5.129   4.950  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.487  -4.428   3.640  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.095  -3.995   0.867  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.416  -3.894  -0.555  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.344  -2.437  -1.034  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.225  -1.509  -0.233  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.797  -4.499  -0.885  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.939  -4.180   0.079  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.925  -4.483   1.264  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -7.019  -3.613  -0.412  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.014  -3.118   1.359  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.671  -4.460  -1.110  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.055  -4.153  -1.890  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.695  -5.583  -0.924  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -7.121  -3.483  -1.406  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.814  -3.696   0.214  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.465  -2.228  -2.347  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.333  -0.900  -2.949  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.359   0.123  -2.435  1.00  0.00           C  
ATOM    352  O   SER A  24      -4.006   1.252  -2.097  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.355  -1.010  -4.480  1.00  0.00           C  
ATOM    354  OG  SER A  24      -3.057   0.229  -5.101  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.526  -3.035  -2.955  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.358  -0.569  -2.633  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -2.602  -1.739  -4.787  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -4.332  -1.364  -4.813  1.00  0.00           H  
ATOM    359  HG  SER A  24      -3.842   0.805  -5.061  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.625  -0.291  -2.312  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.749   0.521  -1.819  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.525   1.079  -0.405  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.796   2.239  -0.097  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.984  -0.376  -1.804  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.568   0.505  -1.752  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.807  -1.229  -2.638  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.924   1.345  -2.509  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.953  -0.993  -2.694  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.930  -1.057  -0.950  1.00  0.00           H  
ATOM    370  N   ILE A  26      -6.024   0.213   0.466  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.758   0.548   1.872  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.576   1.508   2.020  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.636   2.430   2.832  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.611  -0.727   2.738  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.263  -0.572   4.124  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.179  -1.140   3.046  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.795  -0.482   4.106  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.882  -0.692   0.045  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.628   1.111   2.205  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.036  -1.570   2.207  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.980  -1.434   4.733  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.842   0.312   4.605  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.186  -2.113   3.533  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.596  -1.212   2.137  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.749  -0.405   3.726  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.163  -0.447   5.132  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -8.127   0.420   3.591  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -8.211  -1.360   3.610  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.535   1.323   1.204  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.375   2.215   1.126  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.798   3.652   0.768  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.538   4.592   1.526  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.362   1.647   0.122  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.579   0.487   0.631  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.900   2.248   2.108  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.113   0.619   0.380  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.767   1.665  -0.888  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.453   2.249   0.146  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.524   3.818  -0.351  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -4.049   5.121  -0.797  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.998   5.761   0.222  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.920   6.967   0.449  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.655   5.019  -2.210  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.891   4.109  -2.324  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.442   4.052  -3.757  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.873   5.382  -4.241  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.938   5.800  -5.492  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -6.737   5.002  -6.501  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -7.212   7.046  -5.756  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.701   2.987  -0.907  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -3.202   5.806  -0.870  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.919   6.028  -2.532  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.885   4.648  -2.889  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.613   3.101  -2.019  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.679   4.452  -1.655  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.662   3.649  -4.406  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.295   3.371  -3.777  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -7.105   6.072  -3.543  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -6.545   4.032  -6.319  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -6.758   5.339  -7.449  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.321   7.709  -5.005  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -7.176   7.384  -6.704  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.832   4.959   0.891  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.715   5.409   1.973  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.939   5.902   3.213  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.308   6.907   3.824  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.663   4.261   2.334  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -9.030   4.715   3.433  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.862   3.987   0.610  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.311   6.239   1.596  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -8.089   3.869   1.413  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -7.095   3.457   2.802  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.835   5.228   3.561  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.897   5.626   4.622  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.187   6.972   4.356  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.723   7.612   5.303  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.858   4.503   4.835  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.099   3.737   6.121  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.494   3.997   7.153  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.993   2.775   6.102  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.634   4.381   3.040  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.464   5.759   5.546  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.850   3.802   4.003  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.859   4.932   4.884  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.479   2.559   5.242  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -4.164   2.280   6.964  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.111   7.413   3.094  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.580   8.721   2.687  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.280   8.685   1.872  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.692   9.745   1.644  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.515   6.819   2.382  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.333   9.224   2.079  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.405   9.345   3.563  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.813   7.507   1.433  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.427   7.339   0.642  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.175   6.469  -0.592  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.654   5.560  -0.581  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.577   6.725   1.475  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.951   7.035   0.863  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.622   7.212   2.933  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.357   6.676   1.636  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.754   8.318   0.294  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.455   5.645   1.469  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.101   8.113   0.795  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.733   6.610   1.488  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.043   6.591  -0.125  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.481   6.777   3.444  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.702   8.299   2.962  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.726   6.896   3.465  1.00  0.00           H  
ATOM    470  N   SER A  33       0.914   6.725  -1.665  1.00  0.00           N  
ATOM    471  CA  SER A  33       0.933   5.923  -2.886  1.00  0.00           C  
ATOM    472  C   SER A  33       1.826   4.686  -2.729  1.00  0.00           C  
ATOM    473  O   SER A  33       2.820   4.701  -2.001  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.422   6.770  -4.074  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.244   7.871  -3.698  1.00  0.00           O  
ATOM    476  H   SER A  33       1.657   7.400  -1.587  1.00  0.00           H  
ATOM    477  HA  SER A  33      -0.079   5.579  -3.111  1.00  0.00           H  
ATOM    478  HB2 SER A  33       1.993   6.133  -4.742  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.552   7.140  -4.618  1.00  0.00           H  
ATOM    480  HG  SER A  33       1.673   8.656  -3.581  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.496   3.617  -3.457  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.326   2.449  -3.720  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.510   2.895  -4.599  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.303   3.481  -5.667  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.454   1.308  -4.338  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       2.254   0.507  -5.378  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.104   1.752  -4.945  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.618  -0.800  -5.858  1.00  0.00           C  
ATOM    489  H   ILE A  34       0.722   3.659  -4.098  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.732   2.069  -2.784  1.00  0.00           H  
ATOM    491  HB  ILE A  34       1.213   0.631  -3.518  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       2.433   1.132  -6.252  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.200   0.275  -4.908  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.266   2.464  -5.756  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.433   0.890  -5.337  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.538   2.187  -4.177  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.239  -1.354  -5.007  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       0.799  -0.589  -6.547  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       2.366  -1.400  -6.376  1.00  0.00           H  
ATOM    500  N   LYS A  35       4.744   2.595  -4.174  1.00  0.00           N  
ATOM    501  CA  LYS A  35       5.923   2.615  -5.050  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.086   1.285  -5.797  1.00  0.00           C  
ATOM    503  O   LYS A  35       6.257   1.285  -7.018  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.175   2.941  -4.225  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.298   3.396  -5.166  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.632   3.583  -4.435  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.622   2.469  -4.807  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      11.975   2.725  -4.249  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.851   2.175  -3.256  1.00  0.00           H  
ATOM    510  HA  LYS A  35       5.794   3.396  -5.801  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       6.955   3.754  -3.532  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.491   2.065  -3.654  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       8.426   2.680  -5.978  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.005   4.349  -5.609  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.032   4.545  -4.740  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       9.482   3.606  -3.353  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.233   1.514  -4.443  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.682   2.408  -5.899  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      12.357   3.595  -4.597  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.619   1.988  -4.508  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      11.955   2.775  -3.240  1.00  0.00           H  
ATOM    522  N   SER A  36       5.998   0.169  -5.067  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.202  -1.197  -5.582  1.00  0.00           C  
ATOM    524  C   SER A  36       5.182  -2.193  -5.022  1.00  0.00           C  
ATOM    525  O   SER A  36       4.633  -2.008  -3.935  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.608  -1.706  -5.230  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.620  -0.765  -5.562  1.00  0.00           O  
ATOM    528  H   SER A  36       5.825   0.295  -4.077  1.00  0.00           H  
ATOM    529  HA  SER A  36       6.107  -1.191  -6.668  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.644  -1.925  -4.164  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.792  -2.637  -5.770  1.00  0.00           H  
ATOM    532  HG  SER A  36       9.488  -1.169  -5.367  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.955  -3.292  -5.740  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.136  -4.419  -5.304  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.910  -5.394  -4.402  1.00  0.00           C  
ATOM    536  O   GLU A  37       6.139  -5.504  -4.474  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.563  -5.144  -6.531  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.601  -5.606  -7.569  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.933  -6.423  -8.692  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.400  -5.817  -9.654  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.945  -7.678  -8.626  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.471  -3.448  -6.588  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.296  -4.033  -4.728  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.024  -6.015  -6.178  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.844  -4.485  -7.012  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       5.102  -4.734  -7.998  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.362  -6.214  -7.073  1.00  0.00           H  
ATOM    548  N   GLY A  38       4.172  -6.124  -3.565  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.703  -6.990  -2.517  1.00  0.00           C  
ATOM    550  C   GLY A  38       5.146  -6.195  -1.285  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.448  -4.999  -1.356  1.00  0.00           O  
ATOM    552  H   GLY A  38       3.181  -5.933  -3.497  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.934  -7.704  -2.221  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.561  -7.547  -2.894  1.00  0.00           H  
ATOM    555  N   SER A  39       5.239  -6.878  -0.148  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.947  -6.379   1.036  1.00  0.00           C  
ATOM    557  C   SER A  39       7.419  -6.136   0.692  1.00  0.00           C  
ATOM    558  O   SER A  39       8.082  -7.016   0.129  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.874  -7.378   2.193  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.578  -7.944   2.334  1.00  0.00           O  
ATOM    561  H   SER A  39       4.899  -7.826  -0.133  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.490  -5.441   1.349  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.604  -8.164   2.014  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.149  -6.864   3.113  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.603  -8.587   3.069  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.936  -4.945   0.986  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.305  -4.581   0.610  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.387  -5.344   1.408  1.00  0.00           C  
ATOM    569  O   CYS A  40      10.124  -5.820   2.521  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.526  -3.059   0.664  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.411  -2.033   1.658  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.355  -4.303   1.506  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.423  -4.873  -0.435  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.550  -2.851   0.978  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.443  -2.707  -0.363  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.613  -5.449   0.858  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.746  -6.092   1.523  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.270  -5.261   2.709  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.952  -4.078   2.855  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.802  -6.264   0.423  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.521  -5.100  -0.525  1.00  0.00           C  
ATOM    582  CD  PRO A  41      12.001  -4.960  -0.461  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.452  -7.075   1.892  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.823  -6.234   0.807  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.627  -7.205  -0.102  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.988  -4.192  -0.139  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.867  -5.307  -1.540  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.705  -3.920  -0.615  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.533  -5.582  -1.225  1.00  0.00           H  
ATOM    590  N   THR A  42      14.109  -5.875   3.547  1.00  0.00           N  
ATOM    591  CA  THR A  42      14.607  -5.297   4.819  1.00  0.00           C  
ATOM    592  C   THR A  42      16.061  -4.789   4.724  1.00  0.00           C  
ATOM    593  O   THR A  42      16.624  -4.305   5.707  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.443  -6.306   5.984  1.00  0.00           C  
ATOM    595  OG1 THR A  42      13.301  -7.125   5.795  1.00  0.00           O  
ATOM    596  CG2 THR A  42      14.234  -5.626   7.341  1.00  0.00           C  
ATOM    597  H   THR A  42      14.267  -6.862   3.398  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.996  -4.427   5.058  1.00  0.00           H  
ATOM    599  HB  THR A  42      15.324  -6.947   6.028  1.00  0.00           H  
ATOM    600  HG1 THR A  42      13.274  -7.762   6.531  1.00  0.00           H  
ATOM    601 HG21 THR A  42      15.098  -5.021   7.604  1.00  0.00           H  
ATOM    602 HG22 THR A  42      14.101  -6.382   8.114  1.00  0.00           H  
ATOM    603 HG23 THR A  42      13.350  -4.990   7.307  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.681  -4.883   3.541  1.00  0.00           N  
ATOM    605  CA  GLY A  43      18.095  -4.572   3.289  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.348  -3.920   1.927  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.135  -4.437   1.130  1.00  0.00           O  
ATOM    608  H   GLY A  43      16.127  -5.264   2.787  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      18.473  -3.896   4.056  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      18.673  -5.494   3.344  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.676  -2.790   1.658  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.882  -1.920   0.478  1.00  0.00           C  
ATOM    613  C   ILE A  44      19.323  -1.377   0.447  1.00  0.00           C  
ATOM    614  O   ILE A  44      19.759  -0.762   1.449  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.836  -0.775   0.431  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      15.370  -1.277   0.411  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      17.054   0.063  -0.843  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      14.741  -1.488   1.794  1.00  0.00           C  
ATOM    619  OXT ILE A  44      20.016  -1.575  -0.578  1.00  0.00           O  
ATOM    620  H   ILE A  44      17.062  -2.460   2.388  1.00  0.00           H  
ATOM    621  HA  ILE A  44      17.756  -2.527  -0.417  1.00  0.00           H  
ATOM    622  HB  ILE A  44      16.978  -0.121   1.295  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      14.745  -0.538  -0.093  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      15.307  -2.203  -0.162  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      18.046   0.514  -0.843  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.945  -0.561  -1.730  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      16.328   0.874  -0.886  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      15.199  -2.330   2.311  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      14.851  -0.584   2.396  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      13.677  -1.698   1.672  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -10.470   9.659  -4.925  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.531   8.610  -4.874  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.137   8.513  -3.470  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.414   8.601  -2.475  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.010   7.226  -5.327  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.783   7.138  -6.846  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.380   5.711  -7.259  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.344   5.520  -8.783  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.223   6.256  -9.430  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.720   9.435  -4.288  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.088   9.742  -5.855  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.844  10.560  -4.663  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.337   8.903  -5.550  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.082   6.986  -4.802  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.752   6.471  -5.058  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.710   7.405  -7.359  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.000   7.836  -7.143  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.407   5.465  -6.831  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.114   5.010  -6.856  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.246   4.451  -8.991  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.301   5.846  -9.201  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.304   7.254  -9.292  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.213   6.090 -10.427  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.328   5.960  -9.065  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.460   8.310  -3.375  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -14.249   8.231  -2.125  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.625   6.776  -1.788  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.804   6.425  -1.705  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -15.490   9.142  -2.243  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.150  10.628  -2.437  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.433  11.460  -2.567  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.095  12.937  -2.800  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.323  13.756  -2.978  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.969   8.218  -4.246  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.654   8.595  -1.283  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -16.100   8.804  -3.082  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -16.084   9.048  -1.331  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.571  10.981  -1.582  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.556  10.756  -3.343  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -17.019  11.086  -3.409  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -17.022  11.360  -1.653  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.519  13.306  -1.945  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -15.463  13.017  -3.689  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.918  13.708  -2.162  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.862  13.441  -3.773  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.094  14.728  -3.132  1.00  0.00           H  
ATOM     47  N   VAL A   3     -13.622   5.907  -1.644  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -13.812   4.464  -1.390  1.00  0.00           C  
ATOM     49  C   VAL A   3     -14.423   4.223  -0.002  1.00  0.00           C  
ATOM     50  O   VAL A   3     -13.899   4.694   1.010  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.500   3.664  -1.521  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.781   2.156  -1.467  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -11.766   3.955  -2.839  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.688   6.287  -1.693  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -14.503   4.084  -2.143  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -11.846   3.923  -0.692  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.132   1.874  -0.475  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -13.523   1.878  -2.217  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.867   1.602  -1.662  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -12.424   3.753  -3.686  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.439   4.993  -2.870  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.881   3.323  -2.914  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.518   3.461   0.039  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.227   3.071   1.267  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.938   1.621   1.718  1.00  0.00           C  
ATOM     66  O   CYS A   4     -16.092   1.303   2.899  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.734   3.278   1.056  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.226   4.987   0.695  1.00  0.00           S  
ATOM     69  H   CYS A   4     -15.881   3.173  -0.856  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.923   3.724   2.086  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -18.072   2.639   0.238  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -18.258   2.962   1.959  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.504   0.749   0.799  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.158  -0.653   1.049  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.014  -1.119   0.123  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.242  -1.514  -1.024  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.423  -1.512   0.893  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.423   1.079  -0.151  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.811  -0.760   2.078  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.177  -1.197   1.616  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.830  -1.409  -0.114  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.178  -2.559   1.076  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.770  -1.055   0.610  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.592  -1.609  -0.046  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.677  -3.147  -0.200  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.374  -3.812   0.578  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.371  -1.187   0.789  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.776   0.497   0.468  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.608  -0.708   1.539  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.522  -1.170  -1.040  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.598  -1.284   1.852  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.555  -1.873   0.597  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.960  -3.740  -1.177  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -10.978  -5.179  -1.421  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.198  -5.930  -0.335  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.132  -5.494   0.106  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.354  -5.364  -2.810  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.411  -4.169  -2.953  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.049  -3.075  -2.095  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.007  -5.541  -1.442  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.826  -6.316  -2.912  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.140  -5.298  -3.562  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.433  -4.423  -2.544  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.314  -3.856  -3.994  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.269  -2.560  -1.540  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.599  -2.359  -2.704  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.704  -7.103   0.059  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.092  -8.028   1.027  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.944  -8.888   0.465  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.459  -9.798   1.139  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.210  -8.877   1.657  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -11.980  -9.762   0.659  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.960 -10.686   1.398  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.895 -11.449   0.449  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.168 -12.408  -0.428  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.597  -7.377  -0.325  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.634  -7.435   1.817  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.768  -9.510   2.419  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.917  -8.212   2.156  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.540  -9.128  -0.030  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.273 -10.367   0.089  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.401 -11.394   2.013  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.579 -10.079   2.063  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.625 -11.993   1.055  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.447 -10.726  -0.159  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.642 -13.077   0.117  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.528 -11.931  -1.048  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.815 -12.928  -1.005  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.533  -8.626  -0.777  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.485  -9.342  -1.509  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.134  -9.311  -0.789  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.727  -8.312  -0.194  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.387  -8.812  -2.955  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.424  -9.654  -3.808  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -7.006  -7.318  -3.026  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.490  -9.369  -5.315  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.946  -7.821  -1.210  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.801 -10.386  -1.568  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -8.373  -8.960  -3.374  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.411  -9.469  -3.463  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.664 -10.707  -3.661  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -7.204  -6.930  -4.025  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -7.583  -6.731  -2.314  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.948  -7.186  -2.798  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.150  -8.355  -5.527  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.840 -10.069  -5.841  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -7.511  -9.497  -5.674  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.426 -10.430  -0.899  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.102 -10.650  -0.309  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.010 -10.282  -1.334  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.322 -11.144  -1.888  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.031 -12.088   0.260  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.123 -12.233   1.498  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.232 -13.652   2.058  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.646 -11.957   1.218  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.859 -11.117  -1.503  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.989  -9.967   0.536  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.036 -12.376   0.575  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.724 -12.791  -0.516  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.464 -11.540   2.267  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.271 -13.870   2.308  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.634 -13.739   2.965  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.880 -14.375   1.322  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.513 -10.915   0.943  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.289 -12.597   0.411  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.056 -12.145   2.116  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.879  -8.976  -1.610  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.906  -8.391  -2.550  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.242  -7.147  -1.929  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.559  -6.022  -2.331  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.603  -8.109  -3.900  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.617  -7.656  -4.993  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -2.351  -7.073  -6.210  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.390  -6.352  -7.168  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -0.914  -5.053  -6.613  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.494  -8.347  -1.103  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.109  -9.111  -2.738  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.102  -9.016  -4.245  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.365  -7.342  -3.749  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.944  -6.899  -4.595  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.010  -8.507  -5.307  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -2.840  -7.888  -6.747  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -3.121  -6.371  -5.883  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.542  -7.008  -7.382  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.915  -6.170  -8.111  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -1.690  -4.423  -6.447  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -0.285  -4.593  -7.260  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -0.423  -5.182  -5.740  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.345  -7.318  -0.941  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.324  -6.199  -0.285  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.304  -5.482  -1.218  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.665  -5.968  -2.293  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.996  -6.792   0.959  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.223  -8.254   0.598  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.065  -8.580  -0.344  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.417  -5.468   0.036  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.928  -6.289   1.216  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.300  -6.746   1.798  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.171  -8.358   0.070  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.195  -8.879   1.492  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.389  -9.298  -1.100  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.769  -8.982   0.226  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.730  -4.297  -0.791  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.608  -3.371  -1.522  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.599  -2.706  -0.567  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.313  -2.558   0.625  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.785  -2.292  -2.264  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.874  -2.901  -3.337  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.915  -1.439  -1.329  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.404  -4.005   0.119  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.187  -3.923  -2.262  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.481  -1.625  -2.770  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.452  -3.569  -3.975  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       0.062  -3.465  -2.874  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       0.451  -2.110  -3.954  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.541  -0.876  -0.638  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.335  -0.729  -1.916  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.224  -2.065  -0.764  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.733  -2.242  -1.091  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.611  -1.308  -0.396  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.172   0.115  -0.756  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.248   0.498  -1.925  1.00  0.00           O  
ATOM    223  CB  CYS A  14       7.075  -1.544  -0.791  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.212  -0.671   0.314  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.882  -2.385  -2.086  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.524  -1.450   0.683  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.320  -2.612  -0.749  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.241  -1.210  -1.815  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.664   0.895   0.201  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.280   2.293  -0.031  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.476   3.254  -0.055  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.540   2.961   0.493  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.634   0.526   1.148  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.748   2.373  -0.975  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.600   2.611   0.754  1.00  0.00           H  
ATOM    236  N   SER A  16       5.292   4.438  -0.651  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.337   5.472  -0.802  1.00  0.00           C  
ATOM    238  C   SER A  16       6.871   6.012   0.542  1.00  0.00           C  
ATOM    239  O   SER A  16       8.009   6.474   0.629  1.00  0.00           O  
ATOM    240  CB  SER A  16       5.790   6.617  -1.666  1.00  0.00           C  
ATOM    241  OG  SER A  16       6.836   7.418  -2.197  1.00  0.00           O  
ATOM    242  H   SER A  16       4.387   4.601  -1.085  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.182   5.031  -1.329  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.226   6.196  -2.501  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.115   7.230  -1.067  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.468   8.301  -2.391  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.085   5.885   1.618  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.478   6.192   3.003  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.527   5.219   3.597  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.112   5.500   4.645  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.206   6.189   3.869  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.432   6.799   5.264  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.762   8.008   5.349  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.241   6.088   6.280  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.161   5.514   1.459  1.00  0.00           H  
ATOM    256  HA  ASP A  17       6.907   7.196   3.027  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.435   6.769   3.362  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.839   5.164   3.958  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.774   4.074   2.944  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.665   3.006   3.419  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.975   1.935   4.282  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.659   1.104   4.887  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.297   3.924   2.061  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.100   2.504   2.554  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.484   3.435   3.998  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.637   1.950   4.353  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.791   1.005   5.108  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.129  -0.022   4.177  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.027   0.183   2.967  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.759   1.821   5.918  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.120   1.068   7.099  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.246   2.010   7.939  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.636   1.303   9.084  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.768   1.793   9.951  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.335   3.021   9.881  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.313   1.053  10.921  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.182   2.654   3.789  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.422   0.453   5.808  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.261   2.700   6.325  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.970   2.159   5.246  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.493   0.258   6.727  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.907   0.656   7.731  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.863   2.832   8.306  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       2.460   2.417   7.301  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.905   0.345   9.235  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       1.689   3.618   9.155  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       0.675   3.377  10.552  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       1.622   0.099  11.023  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.653   1.429  11.582  1.00  0.00           H  
ATOM    290  N   THR A  20       4.636  -1.109   4.761  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.875  -2.183   4.099  1.00  0.00           C  
ATOM    292  C   THR A  20       2.451  -2.220   4.648  1.00  0.00           C  
ATOM    293  O   THR A  20       2.252  -2.284   5.864  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.566  -3.543   4.306  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.780  -3.585   3.582  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.746  -4.739   3.827  1.00  0.00           C  
ATOM    297  H   THR A  20       4.724  -1.137   5.766  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.816  -1.995   3.028  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.778  -3.678   5.369  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.388  -2.954   4.001  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.547  -4.654   2.758  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.802  -4.806   4.369  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.305  -5.648   4.036  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.463  -2.214   3.750  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.044  -2.356   4.040  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.539  -3.589   3.321  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.115  -4.174   2.454  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.663  -1.074   3.598  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.044   0.249   4.020  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.908   0.878   3.193  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.459   0.875   5.212  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.439   2.132   3.552  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.067   2.131   5.573  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.017   2.764   4.740  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.528   3.980   5.074  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.665  -2.116   2.770  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.106  -2.484   5.114  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.768  -1.082   2.512  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.646  -1.127   4.034  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.226   0.405   2.272  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.192   0.398   5.849  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.166   2.625   2.923  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.256   2.612   6.485  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.110   4.352   5.869  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.775  -3.984   3.649  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.370  -5.244   3.182  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.696  -5.263   1.674  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.680  -6.327   1.051  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.639  -5.498   4.003  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.313  -3.412   4.287  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.663  -6.061   3.364  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.083  -6.450   3.707  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.399  -5.536   5.066  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.369  -4.704   3.823  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.978  -4.094   1.089  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.290  -3.906  -0.325  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.088  -2.446  -0.745  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.889  -1.561   0.088  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.719  -4.393  -0.670  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.744  -4.346   0.462  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.747  -5.136   1.393  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.686  -3.433   0.415  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.922  -3.246   1.639  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.583  -4.493  -0.904  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.077  -3.803  -1.516  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.650  -5.427  -1.001  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.824  -2.877  -0.404  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.402  -3.564   1.114  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.185  -2.177  -2.047  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.019  -0.827  -2.585  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.071   0.173  -2.095  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.739   1.307  -1.749  1.00  0.00           O  
ATOM    353  CB  SER A  24      -2.983  -0.866  -4.117  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.159  -1.492  -4.609  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.359  -2.928  -2.702  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.064  -0.500  -2.209  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -2.907   0.150  -4.507  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.110  -1.434  -4.439  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.123  -1.496  -5.586  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.332  -0.258  -1.999  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.481   0.521  -1.523  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.291   1.088  -0.105  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.544   2.254   0.185  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.694  -0.403  -1.541  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.288   0.450  -1.511  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.483  -1.165  -2.420  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.670   1.336  -2.220  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.632  -1.007  -2.439  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.650  -1.086  -0.694  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.830   0.227   0.794  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.595   0.581   2.203  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.390   1.519   2.363  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.424   2.453   3.165  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.494  -0.692   3.081  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.084  -0.495   4.489  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.079  -1.188   3.317  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.612  -0.360   4.516  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.675  -0.681   0.385  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.463   1.162   2.516  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.984  -1.514   2.576  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.808  -1.355   5.104  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.620   0.384   4.942  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.576  -0.466   3.957  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.113  -2.159   3.811  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.556  -1.298   2.375  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.069  -1.237   4.056  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.947  -0.290   5.552  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.932   0.536   3.986  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.351   1.307   1.551  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.210   2.220   1.435  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.657   3.639   1.021  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.409   4.603   1.753  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.165   1.626   0.480  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.393   0.442   1.018  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.745   2.304   2.419  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.910   0.614   0.789  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.542   1.601  -0.541  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.264   2.241   0.504  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.383   3.781  -0.103  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.896   5.081  -0.591  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.850   5.781   0.378  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.878   7.009   0.412  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.517   4.957  -1.994  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.760   4.058  -2.050  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.497   4.101  -3.393  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -5.687   3.550  -4.499  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.120   3.172  -5.689  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.383   3.203  -6.009  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -5.284   2.750  -6.593  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.556   2.937  -0.643  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -3.045   5.755  -0.685  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.798   5.956  -2.327  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.761   4.568  -2.674  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.456   3.036  -1.839  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.468   4.359  -1.278  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.415   3.520  -3.287  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.768   5.135  -3.617  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -4.692   3.477  -4.356  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.047   3.514  -5.322  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.697   2.878  -6.907  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -4.296   2.724  -6.405  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -5.620   2.470  -7.500  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.578   5.032   1.205  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.435   5.577   2.263  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.674   6.356   3.365  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.276   7.200   4.031  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.291   4.450   2.855  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.713   3.973   1.835  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.564   4.036   1.031  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.114   6.292   1.799  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -6.670   3.573   3.027  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -7.674   4.770   3.823  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.359   6.149   3.535  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.478   6.990   4.357  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.928   8.233   3.613  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.278   9.082   4.225  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.338   6.101   4.888  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.714   5.397   6.179  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.812   6.003   7.237  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.928   4.101   6.149  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.896   5.423   3.002  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.038   7.377   5.212  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.024   5.374   4.140  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.476   6.723   5.098  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.874   3.583   5.285  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.171   3.657   7.020  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.180   8.358   2.305  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.784   9.476   1.437  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.515   9.238   0.603  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.227  10.021  -0.305  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.751   7.643   1.873  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.601   9.681   0.746  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.629  10.374   2.036  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.759   8.168   0.878  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.483   7.782   0.199  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.241   6.693  -0.854  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.568   5.789  -0.648  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.514   7.312   1.242  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.032   8.511   2.046  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.009   6.241   2.225  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.023   7.552   1.629  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.899   8.650  -0.315  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.344   6.885   0.700  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       1.218   8.978   2.602  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       2.794   8.187   2.751  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       2.474   9.245   1.371  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.838   5.903   2.848  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.231   6.642   2.873  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.620   5.381   1.681  1.00  0.00           H  
ATOM    470  N   SER A  33       0.946   6.762  -1.988  1.00  0.00           N  
ATOM    471  CA  SER A  33       0.840   5.757  -3.061  1.00  0.00           C  
ATOM    472  C   SER A  33       1.857   4.623  -2.907  1.00  0.00           C  
ATOM    473  O   SER A  33       2.789   4.677  -2.097  1.00  0.00           O  
ATOM    474  CB  SER A  33       0.973   6.423  -4.435  1.00  0.00           C  
ATOM    475  OG  SER A  33       0.593   5.542  -5.481  1.00  0.00           O  
ATOM    476  H   SER A  33       1.621   7.506  -2.087  1.00  0.00           H  
ATOM    477  HA  SER A  33      -0.153   5.309  -3.025  1.00  0.00           H  
ATOM    478  HB2 SER A  33       0.294   7.265  -4.461  1.00  0.00           H  
ATOM    479  HB3 SER A  33       1.996   6.773  -4.584  1.00  0.00           H  
ATOM    480  HG  SER A  33       0.670   6.022  -6.329  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.667   3.579  -3.706  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.498   2.398  -3.830  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.809   2.744  -4.551  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.812   3.408  -5.592  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.668   1.266  -4.486  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.662   1.165  -6.030  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.209   1.240  -3.982  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       2.832   0.337  -6.586  1.00  0.00           C  
ATOM    489  H   ILE A  34       0.924   3.651  -4.384  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.753   2.053  -2.828  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.109   0.366  -4.106  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.749   0.662  -6.352  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.655   2.160  -6.473  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.377   2.031  -4.454  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.245   0.280  -4.229  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.181   1.372  -2.899  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       2.835  -0.655  -6.132  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.716   0.230  -7.665  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.784   0.821  -6.387  1.00  0.00           H  
ATOM    500  N   LYS A  35       4.939   2.304  -3.988  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.279   2.402  -4.592  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.634   1.161  -5.419  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.254   1.283  -6.475  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.311   2.649  -3.474  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.546   3.447  -3.921  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.169   4.858  -4.407  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.344   5.833  -4.281  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       8.907   7.223  -4.565  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.850   1.816  -3.100  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.282   3.246  -5.282  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       6.836   3.204  -2.667  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.635   1.693  -3.056  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.210   3.534  -3.060  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.075   2.914  -4.711  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       7.850   4.813  -5.449  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.339   5.233  -3.807  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.738   5.777  -3.261  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.138   5.529  -4.970  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35       9.678   7.873  -4.478  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       8.188   7.508  -3.909  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       8.537   7.310  -5.502  1.00  0.00           H  
ATOM    522  N   SER A  36       6.209  -0.018  -4.959  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.286  -1.294  -5.692  1.00  0.00           C  
ATOM    524  C   SER A  36       5.264  -2.325  -5.197  1.00  0.00           C  
ATOM    525  O   SER A  36       4.732  -2.230  -4.089  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.699  -1.899  -5.624  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.234  -1.893  -4.308  1.00  0.00           O  
ATOM    528  H   SER A  36       5.713  -0.007  -4.075  1.00  0.00           H  
ATOM    529  HA  SER A  36       6.059  -1.103  -6.743  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.675  -2.924  -5.995  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.352  -1.332  -6.285  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.508  -0.983  -4.096  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.986  -3.327  -6.034  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.170  -4.494  -5.705  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.900  -5.478  -4.776  1.00  0.00           C  
ATOM    536  O   GLU A  37       6.119  -5.663  -4.855  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.714  -5.204  -6.989  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.817  -5.491  -8.024  1.00  0.00           C  
ATOM    539  CD  GLU A  37       4.335  -6.461  -9.118  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.358  -6.141  -9.844  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       4.934  -7.555  -9.277  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.476  -3.381  -6.911  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.277  -4.151  -5.183  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.263  -6.146  -6.702  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.938  -4.597  -7.454  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       5.133  -4.550  -8.485  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.685  -5.916  -7.516  1.00  0.00           H  
ATOM    548  N   GLY A  38       4.127  -6.136  -3.910  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.613  -6.994  -2.831  1.00  0.00           C  
ATOM    550  C   GLY A  38       5.111  -6.178  -1.633  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.569  -5.042  -1.766  1.00  0.00           O  
ATOM    552  H   GLY A  38       3.145  -5.894  -3.868  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.804  -7.647  -2.507  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.433  -7.615  -3.193  1.00  0.00           H  
ATOM    555  N   SER A  39       5.049  -6.773  -0.444  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.683  -6.240   0.770  1.00  0.00           C  
ATOM    557  C   SER A  39       7.197  -6.089   0.608  1.00  0.00           C  
ATOM    558  O   SER A  39       7.851  -6.933  -0.015  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.379  -7.152   1.961  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.559  -8.528   1.654  1.00  0.00           O  
ATOM    561  H   SER A  39       4.671  -7.707  -0.406  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.265  -5.253   0.983  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.012  -6.873   2.805  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.343  -6.987   2.243  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.497  -8.680   1.430  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.769  -5.028   1.184  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.205  -4.747   1.067  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.062  -5.343   2.201  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.573  -5.555   3.318  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.469  -3.244   0.898  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.421  -2.062   1.778  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.179  -4.426   1.745  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.542  -5.210   0.141  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.507  -3.020   1.150  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.367  -3.041  -0.167  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.360  -5.587   1.930  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.325  -6.055   2.925  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.688  -4.949   3.932  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.805  -3.774   3.574  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.543  -6.502   2.106  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.494  -5.611   0.862  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.994  -5.440   0.623  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.919  -6.914   3.463  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.480  -6.382   2.653  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.415  -7.543   1.808  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.944  -4.643   1.083  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.989  -6.079   0.011  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.772  -4.468   0.171  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.629  -6.226  -0.039  1.00  0.00           H  
ATOM    590  N   THR A  42      12.911  -5.327   5.195  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.325  -4.402   6.278  1.00  0.00           C  
ATOM    592  C   THR A  42      14.829  -4.078   6.281  1.00  0.00           C  
ATOM    593  O   THR A  42      15.275  -3.103   6.892  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.856  -4.955   7.638  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.864  -3.960   8.641  1.00  0.00           O  
ATOM    596  CG2 THR A  42      13.675  -6.143   8.152  1.00  0.00           C  
ATOM    597  H   THR A  42      12.759  -6.303   5.418  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.816  -3.458   6.113  1.00  0.00           H  
ATOM    599  HB  THR A  42      11.827  -5.293   7.514  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.200  -3.288   8.403  1.00  0.00           H  
ATOM    601 HG21 THR A  42      13.689  -6.941   7.410  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.219  -6.525   9.065  1.00  0.00           H  
ATOM    603 HG23 THR A  42      14.697  -5.834   8.376  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.611  -4.877   5.552  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.060  -4.731   5.337  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.836  -6.053   5.216  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.964  -6.051   4.715  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.092  -5.581   5.052  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.223  -4.156   4.426  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.498  -4.174   6.166  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.238  -7.177   5.641  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.761  -8.559   5.546  1.00  0.00           C  
ATOM    613  C   ILE A  44      16.672  -9.485   4.983  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.907 -10.102   3.919  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.313  -9.056   6.909  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      19.343  -8.071   7.518  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      18.957 -10.442   6.708  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      19.898  -8.489   8.887  1.00  0.00           C  
ATOM    619  OXT ILE A  44      15.574  -9.558   5.583  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.323  -7.069   6.053  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.583  -8.574   4.830  1.00  0.00           H  
ATOM    622  HB  ILE A  44      17.480  -9.155   7.608  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      20.176  -7.940   6.826  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.867  -7.101   7.662  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      18.243 -11.142   6.276  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      19.822 -10.363   6.048  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      19.274 -10.859   7.663  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      20.545  -9.360   8.789  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      20.486  -7.669   9.301  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      19.076  -8.715   9.569  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -23.076   5.614  -7.779  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.249   4.547  -7.148  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.849   5.085  -6.821  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.204   5.676  -7.689  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -22.172   3.301  -8.064  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.609   2.038  -7.383  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.607   1.386  -6.411  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.023   0.087  -5.843  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.009  -0.632  -4.992  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -24.002   5.272  -7.987  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -23.168   6.410  -7.165  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.651   5.927  -8.640  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -22.727   4.256  -6.213  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.168   3.064  -8.444  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -21.544   3.532  -8.928  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.374   1.312  -8.165  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -20.681   2.271  -6.859  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -22.834   2.070  -5.592  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -23.530   1.160  -6.949  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.714  -0.553  -6.675  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -21.127   0.326  -5.262  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -22.611  -1.484  -4.619  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -23.832  -0.888  -5.522  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -23.307  -0.064  -4.211  1.00  0.00           H  
ATOM     25  N   LYS A   2     -20.375   4.898  -5.580  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -19.045   5.322  -5.093  1.00  0.00           C  
ATOM     27  C   LYS A   2     -18.462   4.275  -4.132  1.00  0.00           C  
ATOM     28  O   LYS A   2     -19.159   3.812  -3.229  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -19.181   6.707  -4.431  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -17.822   7.332  -4.065  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -17.961   8.765  -3.524  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -18.387   9.757  -4.618  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.501  11.142  -4.090  1.00  0.00           N  
ATOM     34  H   LYS A   2     -20.967   4.409  -4.919  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -18.362   5.410  -5.941  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -19.693   7.366  -5.132  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -19.794   6.624  -3.532  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -17.348   6.721  -3.295  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -17.174   7.342  -4.942  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -18.686   8.775  -2.709  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.994   9.074  -3.124  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -17.648   9.725  -5.425  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -19.348   9.441  -5.032  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -19.193  11.200  -3.354  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -18.777  11.787  -4.817  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.621  11.467  -3.713  1.00  0.00           H  
ATOM     47  N   VAL A   3     -17.205   3.880  -4.341  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -16.484   2.898  -3.513  1.00  0.00           C  
ATOM     49  C   VAL A   3     -16.207   3.415  -2.094  1.00  0.00           C  
ATOM     50  O   VAL A   3     -15.915   4.597  -1.896  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -15.170   2.466  -4.194  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -15.459   1.589  -5.418  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -14.256   3.623  -4.627  1.00  0.00           C  
ATOM     54  H   VAL A   3     -16.683   4.300  -5.093  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -17.114   2.014  -3.418  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -14.620   1.861  -3.483  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.999   2.155  -6.178  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.520   1.229  -5.843  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -16.057   0.725  -5.122  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.317   3.220  -5.011  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -14.726   4.218  -5.413  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -14.029   4.264  -3.774  1.00  0.00           H  
ATOM     63  N   CYS A   4     -16.279   2.512  -1.112  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.004   2.773   0.309  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.208   1.615   0.940  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.066   1.800   1.371  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.323   3.029   1.060  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.232   4.520   0.569  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.520   1.571  -1.383  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.388   3.667   0.400  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -17.985   2.171   0.930  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -17.100   3.113   2.124  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.790   0.411   0.974  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.141  -0.820   1.428  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.022  -1.268   0.462  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.292  -1.660  -0.679  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.217  -1.904   1.590  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.731   0.329   0.619  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.698  -0.643   2.409  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -15.759  -2.827   1.946  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.964  -1.580   2.315  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.706  -2.099   0.635  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.764  -1.221   0.912  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.611  -1.781   0.218  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.716  -3.318   0.048  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.416  -3.982   0.824  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.362  -1.372   1.011  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.773   0.308   0.667  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.563  -0.859   1.828  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.568  -1.336  -0.776  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.555  -1.470   2.080  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.558  -2.062   0.789  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.024  -3.905  -0.949  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.121  -5.328  -1.265  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.413  -6.194  -0.214  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.342  -5.848   0.289  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.491  -5.474  -2.657  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.482  -4.329  -2.727  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.098  -3.241  -1.851  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.170  -5.621  -1.320  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.015  -6.445  -2.804  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.258  -5.320  -3.417  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.534  -4.644  -2.290  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.328  -3.987  -3.751  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.307  -2.746  -1.294  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.639  -2.511  -2.451  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.980  -7.372   0.067  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.439  -8.409   0.965  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.269  -9.228   0.390  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.830 -10.202   1.005  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.607  -9.302   1.428  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.396  -9.966   0.284  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.409 -10.985   0.829  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.459 -11.407  -0.211  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.864 -12.090  -1.394  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.875  -7.571  -0.357  1.00  0.00           H  
ATOM    117  HA  LYS A   8     -10.028  -7.913   1.842  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.215 -10.077   2.081  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.299  -8.696   2.017  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.936  -9.200  -0.272  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.707 -10.471  -0.394  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.879 -11.866   1.195  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.935 -10.544   1.679  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -15.175 -12.069   0.283  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.013 -10.517  -0.524  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.588 -12.387  -2.037  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.345 -12.912  -1.116  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.241 -11.477  -1.903  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.778  -8.855  -0.791  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.685  -9.509  -1.514  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.362  -9.484  -0.741  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.054  -8.555   0.010  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.556  -8.894  -2.925  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.608  -9.700  -3.829  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -7.139  -7.409  -2.891  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.711  -9.349  -5.320  1.00  0.00           C  
ATOM    137  H   ILE A   9      -9.153  -8.006  -1.171  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.971 -10.555  -1.637  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -8.541  -8.984  -3.364  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.588  -9.525  -3.496  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.841 -10.759  -3.723  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -6.081  -7.318  -2.638  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -7.308  -6.951  -3.866  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -7.716  -6.858  -2.151  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.077 -10.026  -5.892  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.741  -9.460  -5.658  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.377  -8.327  -5.494  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.564 -10.520  -0.987  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.253 -10.765  -0.380  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.143 -10.396  -1.385  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.525 -11.261  -2.013  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.205 -12.223   0.136  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.278 -12.454   1.347  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.270 -13.941   1.704  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.827 -12.021   1.128  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.934 -11.148  -1.689  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.144 -10.110   0.488  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.210 -12.509   0.455  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.923 -12.897  -0.674  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.674 -11.901   2.199  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.676 -14.105   2.602  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.844 -14.521   0.885  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.286 -14.285   1.893  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.223 -12.296   1.993  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.781 -10.940   1.016  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.422 -12.503   0.237  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.919  -9.088  -1.569  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.892  -8.529  -2.465  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.260  -7.269  -1.845  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.585  -6.159  -2.271  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.505  -8.302  -3.865  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.441  -7.911  -4.911  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -1.973  -7.908  -6.357  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.678  -9.204  -7.133  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -2.442 -10.379  -6.634  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.480  -8.449  -1.017  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.089  -9.258  -2.584  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.989  -9.225  -4.182  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.270  -7.525  -3.818  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.085  -6.905  -4.687  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.584  -8.584  -4.841  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -3.042  -7.690  -6.368  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.474  -7.095  -6.889  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -1.924  -9.029  -8.185  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -0.604  -9.402  -7.085  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -3.438 -10.213  -6.679  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -2.192 -10.607  -5.682  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -2.244 -11.195  -7.199  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.399  -7.418  -0.818  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.206  -6.289  -0.115  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.152  -5.476  -1.004  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.521  -5.888  -2.106  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.898  -6.884   1.117  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.169  -8.332   0.733  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.015  -8.674  -0.206  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.576  -5.613   0.222  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.817  -6.359   1.379  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.205  -6.871   1.960  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.115  -8.396   0.197  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.172  -8.974   1.615  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.344  -9.401  -0.949  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.816  -9.074   0.371  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.532  -4.295  -0.521  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.322  -3.282  -1.242  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.315  -2.601  -0.304  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.086  -2.553   0.906  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.406  -2.216  -1.883  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.407  -2.832  -2.869  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.621  -1.410  -0.839  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.225  -4.069   0.417  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.894  -3.759  -2.037  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.030  -1.520  -2.442  1.00  0.00           H  
ATOM    213 HG11 VAL A  13      -0.343  -3.419  -2.339  1.00  0.00           H  
ATOM    214 HG12 VAL A  13      -0.093  -2.043  -3.429  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       0.928  -3.479  -3.571  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.301  -0.811  -0.233  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.068  -0.733  -1.337  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.050  -2.072  -0.189  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.364  -1.998  -0.863  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.248  -1.077  -0.154  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.852   0.366  -0.499  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.897   0.745  -1.669  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.711  -1.347  -0.533  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.877  -0.605   0.636  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.447  -2.053  -1.874  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.150  -1.227   0.921  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.909  -2.424  -0.563  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.917  -0.959  -1.531  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.439   1.174   0.479  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.184   2.610   0.275  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.467   3.440   0.139  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.545   2.995   0.535  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.442   0.794   1.422  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.580   2.755  -0.615  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.621   2.996   1.116  1.00  0.00           H  
ATOM    236  N   SER A  16       5.366   4.673  -0.376  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.539   5.559  -0.556  1.00  0.00           C  
ATOM    238  C   SER A  16       7.237   5.958   0.760  1.00  0.00           C  
ATOM    239  O   SER A  16       8.429   6.268   0.765  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.159   6.800  -1.370  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.321   7.385  -1.940  1.00  0.00           O  
ATOM    242  H   SER A  16       4.461   4.971  -0.733  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.277   5.009  -1.136  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.485   6.510  -2.177  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.655   7.522  -0.728  1.00  0.00           H  
ATOM    246  HG  SER A  16       7.052   8.212  -2.387  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.534   5.863   1.898  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.089   5.996   3.258  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.050   4.845   3.657  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.789   4.959   4.638  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.912   6.083   4.246  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.354   6.435   5.680  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.845   7.569   5.898  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.173   5.598   6.597  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.560   5.616   1.803  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.651   6.931   3.315  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.216   6.851   3.899  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.378   5.130   4.243  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.061   3.736   2.905  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.870   2.533   3.150  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.177   1.456   4.001  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.786   0.426   4.297  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.467   3.725   2.083  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.122   2.083   2.189  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.804   2.809   3.643  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.920   1.685   4.409  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.070   0.749   5.170  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.304  -0.202   4.240  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.083   0.108   3.069  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.107   1.577   6.043  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.617   0.848   7.308  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.782   1.764   8.215  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.569   2.898   8.741  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       4.212   3.767   9.670  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.062   3.695  10.286  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       5.017   4.735  10.004  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.519   2.556   4.097  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.714   0.147   5.814  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.625   2.482   6.355  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.245   1.866   5.443  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.998  -0.002   7.021  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       5.474   0.480   7.873  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.927   2.143   7.650  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.408   1.165   9.047  1.00  0.00           H  
ATOM    285  HE  ARG A  19       5.474   3.067   8.331  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.423   2.963  10.034  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       2.804   4.369  10.988  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       5.886   4.860   9.509  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       4.753   5.396  10.713  1.00  0.00           H  
ATOM    290  N   THR A  20       4.831  -1.317   4.791  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.990  -2.317   4.105  1.00  0.00           C  
ATOM    292  C   THR A  20       2.566  -2.283   4.651  1.00  0.00           C  
ATOM    293  O   THR A  20       2.362  -2.250   5.868  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.575  -3.737   4.253  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.853  -3.809   3.650  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.719  -4.824   3.590  1.00  0.00           C  
ATOM    297  H   THR A  20       5.011  -1.425   5.776  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.939  -2.077   3.046  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.665  -3.971   5.317  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.166  -4.724   3.765  1.00  0.00           H  
ATOM    301 HG21 THR A  20       4.185  -5.795   3.733  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.618  -4.628   2.523  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.731  -4.870   4.044  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.580  -2.341   3.752  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.160  -2.455   4.060  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.487  -3.641   3.321  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.117  -4.223   2.419  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.524  -1.141   3.695  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.164   0.150   4.113  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.125   0.735   5.361  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.067   0.782   3.238  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       0.479   1.953   5.728  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.674   1.998   3.602  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.376   2.590   4.846  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.946   3.773   5.199  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.803  -2.315   2.768  1.00  0.00           H  
ATOM    317  HA  TYR A  21       0.030  -2.618   5.131  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.690  -1.120   2.618  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.484  -1.183   4.183  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.816   0.253   6.037  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.295   0.335   2.281  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       0.254   2.414   6.677  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.362   2.483   2.931  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.500   4.143   4.494  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.722  -4.009   3.688  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.354  -5.272   3.278  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.765  -5.340   1.793  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.870  -6.432   1.228  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.575  -5.496   4.178  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.217  -3.428   4.351  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.644  -6.086   3.447  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.034  -6.458   3.944  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.271  -5.499   5.225  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.312  -4.707   4.015  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.980  -4.185   1.155  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.205  -4.020  -0.278  1.00  0.00           C  
ATOM    337  C   ASN A  23      -2.978  -2.568  -0.712  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.660  -1.695   0.098  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.615  -4.494  -0.682  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.716  -3.916   0.186  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.880  -2.711   0.290  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.508  -4.748   0.817  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.845  -3.327   1.672  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.476  -4.623  -0.806  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.795  -4.175  -1.709  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.649  -5.581  -0.651  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.403  -5.746   0.706  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.288  -4.363   1.323  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.164  -2.303  -2.003  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.075  -0.957  -2.553  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.134   0.012  -2.021  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.809   1.156  -1.707  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.097  -1.005  -4.083  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.262  -1.680  -4.532  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.408  -3.054  -2.634  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.121  -0.593  -2.216  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -3.076   0.013  -4.479  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.213  -1.537  -4.437  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.241  -1.715  -5.508  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.381  -0.442  -1.869  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.539   0.343  -1.418  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.357   0.960  -0.025  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.671   2.126   0.224  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.750  -0.583  -1.398  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.351   0.259  -1.329  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.529  -1.395  -2.169  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.731   1.135  -2.139  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.703  -1.202  -2.283  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.681  -1.261  -0.547  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.839   0.153   0.891  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.537   0.585   2.265  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.347   1.545   2.290  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.390   2.575   2.957  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.353  -0.611   3.236  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.691  -0.245   4.700  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.956  -1.203   3.250  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.160   0.121   4.945  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.683  -0.777   0.512  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.400   1.164   2.590  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.963  -1.434   2.904  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.459  -1.101   5.337  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.056   0.583   5.021  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.688  -1.527   2.254  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.275  -0.442   3.611  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.932  -2.067   3.913  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.807  -0.668   4.560  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.325   0.223   6.018  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.408   1.069   4.468  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.303   1.229   1.518  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.110   2.065   1.373  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.471   3.490   0.909  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.130   4.459   1.595  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.110   1.380   0.438  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.368   0.317   1.078  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.638   2.149   2.353  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.186   1.961   0.403  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.885   0.384   0.814  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.514   1.299  -0.569  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.228   3.621  -0.192  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.700   4.910  -0.739  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.578   5.727   0.211  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.572   6.955   0.144  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.396   4.714  -2.096  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.706   3.910  -2.034  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.488   3.944  -3.353  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -7.022   5.291  -3.646  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -8.058   5.894  -3.084  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.795   5.315  -2.177  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.375   7.109  -3.425  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.454   2.759  -0.682  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.824   5.530  -0.922  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.609   5.702  -2.499  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.709   4.211  -2.777  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.469   2.879  -1.792  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.347   4.290  -1.241  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.827   3.630  -4.164  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.308   3.225  -3.305  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.543   5.825  -4.352  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.587   4.370  -1.908  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.582   5.792  -1.771  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.835   7.602  -4.119  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -9.161   7.570  -2.997  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.294   5.066   1.121  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.166   5.697   2.121  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.416   6.683   3.041  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.980   7.684   3.489  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -6.845   4.596   2.943  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.354   5.100   3.809  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.254   4.058   1.054  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.939   6.254   1.589  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.094   3.774   2.275  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.140   4.215   3.682  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.123   6.435   3.281  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.211   7.306   4.023  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.834   8.614   3.285  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.241   9.509   3.889  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -1.941   6.494   4.319  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.193   5.241   5.139  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.451   5.284   6.334  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.123   4.088   4.517  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.730   5.577   2.914  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.677   7.587   4.971  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.438   6.235   3.388  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.264   7.119   4.884  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -1.954   4.076   3.519  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.306   3.247   5.038  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.135   8.728   1.984  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.770   9.852   1.111  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.424   9.699   0.383  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.050  10.584  -0.389  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.655   7.973   1.554  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.545   9.962   0.351  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.743  10.776   1.690  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.701   8.591   0.597  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.565   8.242  -0.080  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.312   7.155  -1.131  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.564   6.305  -0.969  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.643   7.744   0.911  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.057   7.912   0.338  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.622   8.469   2.266  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.112   7.907   1.214  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.956   9.124  -0.586  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.481   6.683   1.077  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.250   8.961   0.109  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.793   7.568   1.065  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.176   7.315  -0.564  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.726   9.545   2.115  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.690   8.266   2.793  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.442   8.115   2.891  1.00  0.00           H  
ATOM    470  N   SER A  33       1.100   7.157  -2.201  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.102   6.151  -3.264  1.00  0.00           C  
ATOM    472  C   SER A  33       1.976   4.941  -2.915  1.00  0.00           C  
ATOM    473  O   SER A  33       2.882   5.012  -2.076  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.601   6.787  -4.571  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.545   7.835  -4.372  1.00  0.00           O  
ATOM    476  H   SER A  33       1.864   7.811  -2.242  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.087   5.788  -3.427  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.074   6.016  -5.169  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.741   7.160  -5.124  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.089   8.690  -4.500  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.734   3.816  -3.597  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.579   2.638  -3.556  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.893   2.902  -4.313  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.893   3.380  -5.451  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.793   1.400  -4.040  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.648   1.219  -5.568  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.423   1.317  -3.333  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.079  -0.152  -5.960  1.00  0.00           C  
ATOM    489  H   ILE A  34       0.970   3.726  -4.244  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.833   2.446  -2.516  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.375   0.573  -3.684  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.018   2.008  -5.979  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.630   1.282  -6.034  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.005   0.324  -3.454  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.541   1.510  -2.266  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.276   2.042  -3.753  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.651  -0.945  -5.476  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       0.030  -0.227  -5.671  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.148  -0.275  -7.042  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.024   2.614  -3.667  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.363   2.604  -4.277  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.553   1.378  -5.180  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.129   1.493  -6.263  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.419   2.659  -3.157  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.756   3.303  -3.558  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.587   4.739  -4.092  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.828   5.617  -3.881  1.00  0.00           C  
ATOM    508  NZ  LYS A  35       9.924   6.122  -2.484  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.920   2.234  -2.729  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.450   3.486  -4.913  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.019   3.234  -2.327  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.607   1.652  -2.778  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.393   3.316  -2.673  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.248   2.692  -4.317  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.385   4.684  -5.163  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.729   5.218  -3.619  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.723   5.047  -4.151  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.761   6.468  -4.564  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.043   5.371  -1.821  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.085   6.639  -2.227  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      10.710   6.750  -2.380  1.00  0.00           H  
ATOM    522  N   SER A  36       6.018   0.231  -4.755  1.00  0.00           N  
ATOM    523  CA  SER A  36       5.875  -1.000  -5.544  1.00  0.00           C  
ATOM    524  C   SER A  36       4.792  -1.929  -4.984  1.00  0.00           C  
ATOM    525  O   SER A  36       4.370  -1.814  -3.829  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.206  -1.764  -5.627  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.792  -1.984  -4.349  1.00  0.00           O  
ATOM    528  H   SER A  36       5.593   0.245  -3.835  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.578  -0.731  -6.559  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.051  -2.721  -6.129  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.889  -1.183  -6.242  1.00  0.00           H  
ATOM    532  HG  SER A  36       7.328  -2.725  -3.918  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.365  -2.886  -5.802  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.571  -4.043  -5.411  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.422  -5.115  -4.705  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.637  -5.220  -4.909  1.00  0.00           O  
ATOM    537  CB  GLU A  37       2.848  -4.622  -6.640  1.00  0.00           C  
ATOM    538  CG  GLU A  37       3.717  -5.048  -7.840  1.00  0.00           C  
ATOM    539  CD  GLU A  37       4.094  -3.872  -8.763  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       5.123  -3.203  -8.508  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.365  -3.615  -9.754  1.00  0.00           O  
ATOM    542  H   GLU A  37       4.789  -2.950  -6.721  1.00  0.00           H  
ATOM    543  HA  GLU A  37       2.810  -3.711  -4.705  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.319  -5.501  -6.298  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.097  -3.907  -6.974  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.617  -5.557  -7.485  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.149  -5.782  -8.417  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.766  -5.928  -3.876  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.387  -6.848  -2.924  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.902  -6.122  -1.675  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.178  -4.919  -1.693  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.783  -5.749  -3.709  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.652  -7.595  -2.623  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.223  -7.362  -3.398  1.00  0.00           H  
ATOM    555  N   SER A  39       5.076  -6.864  -0.580  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.836  -6.376   0.584  1.00  0.00           C  
ATOM    557  C   SER A  39       7.295  -6.097   0.202  1.00  0.00           C  
ATOM    558  O   SER A  39       7.874  -6.784  -0.648  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.795  -7.390   1.725  1.00  0.00           C  
ATOM    560  OG  SER A  39       6.440  -6.872   2.876  1.00  0.00           O  
ATOM    561  H   SER A  39       4.809  -7.834  -0.651  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.385  -5.446   0.936  1.00  0.00           H  
ATOM    563  HB2 SER A  39       4.754  -7.592   1.966  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.290  -8.310   1.410  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.475  -7.576   3.552  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.893  -5.090   0.834  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.264  -4.658   0.558  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.325  -5.328   1.452  1.00  0.00           C  
ATOM    569  O   CYS A  40      10.026  -5.766   2.569  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.367  -3.128   0.602  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.342  -2.216   1.780  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.369  -4.672   1.589  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.487  -4.947  -0.470  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.403  -2.828   0.757  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.092  -2.785  -0.394  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.585  -5.383   0.978  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.707  -5.948   1.727  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.083  -5.075   2.934  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.283  -3.865   2.810  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.853  -6.057   0.715  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.542  -4.970  -0.317  1.00  0.00           C  
ATOM    582  CD  PRO A  41      12.014  -4.943  -0.346  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.447  -6.948   2.078  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.830  -5.909   1.177  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.807  -7.037   0.238  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.918  -4.009   0.035  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.960  -5.210  -1.296  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.640  -3.942  -0.586  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.641  -5.645  -1.093  1.00  0.00           H  
ATOM    590  N   THR A  42      13.216  -5.699   4.108  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.569  -5.031   5.384  1.00  0.00           C  
ATOM    592  C   THR A  42      15.032  -4.552   5.443  1.00  0.00           C  
ATOM    593  O   THR A  42      15.398  -3.707   6.262  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.262  -5.957   6.583  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.048  -6.656   6.374  1.00  0.00           O  
ATOM    596  CG2 THR A  42      13.090  -5.201   7.904  1.00  0.00           C  
ATOM    597  H   THR A  42      12.960  -6.677   4.151  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.950  -4.145   5.466  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.068  -6.685   6.687  1.00  0.00           H  
ATOM    600  HG1 THR A  42      11.922  -7.258   7.130  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.020  -4.712   8.187  1.00  0.00           H  
ATOM    602 HG22 THR A  42      12.819  -5.899   8.697  1.00  0.00           H  
ATOM    603 HG23 THR A  42      12.305  -4.451   7.805  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.865  -5.062   4.534  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.266  -4.675   4.314  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.088  -5.731   3.562  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.958  -5.380   2.760  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.414  -5.691   3.888  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.293  -3.745   3.745  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.750  -4.495   5.272  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.793  -7.019   3.790  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.357  -8.200   3.101  1.00  0.00           C  
ATOM    613  C   ILE A  44      17.332  -9.345   2.990  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.520  -9.532   3.927  1.00  0.00           O  
ATOM    615  CB  ILE A  44      19.695  -8.621   3.757  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      20.391  -9.714   2.918  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      19.522  -9.055   5.225  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      21.872  -9.907   3.268  1.00  0.00           C  
ATOM    619  OXT ILE A  44      17.304 -10.014   1.932  1.00  0.00           O  
ATOM    620  H   ILE A  44      17.077  -7.201   4.480  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.581  -7.906   2.076  1.00  0.00           H  
ATOM    622  HB  ILE A  44      20.347  -7.743   3.747  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.871 -10.665   3.044  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      20.339  -9.437   1.865  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      18.937  -9.974   5.283  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      20.495  -9.228   5.685  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      19.018  -8.276   5.797  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      22.405  -8.963   3.163  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      21.980 -10.276   4.288  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      22.310 -10.637   2.587  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -11.137  10.785  -1.728  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.438  10.128  -0.423  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.950  10.153  -0.156  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.513  11.222   0.089  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.670  10.789   0.747  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.138  10.731   0.601  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.452  11.444   1.778  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.944  11.619   1.561  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.210  10.325   1.594  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.421  11.756  -1.710  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.149  10.749  -1.928  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.620  10.328  -2.488  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.128   9.083  -0.474  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.972  11.834   0.834  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.943  10.283   1.676  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.817   9.688   0.564  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.839  11.227  -0.323  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.887  12.438   1.887  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.633  10.893   2.704  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.781  12.125   0.604  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.560  12.278   2.346  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.219  10.485   1.489  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.501   9.715   0.842  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.354   9.842   2.472  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.628   8.998  -0.250  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -15.077   8.822  -0.007  1.00  0.00           C  
ATOM     27  C   LYS A   2     -15.425   7.401   0.469  1.00  0.00           C  
ATOM     28  O   LYS A   2     -14.551   6.537   0.548  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -15.903   9.251  -1.247  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.715   8.444  -2.548  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.479   8.863  -3.365  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.462   8.277  -4.786  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -15.493   8.889  -5.668  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.098   8.149  -0.412  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -15.365   9.480   0.816  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -16.960   9.190  -0.980  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -15.712  10.304  -1.455  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.666   7.379  -2.324  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -16.602   8.612  -3.157  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.431   9.952  -3.430  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.584   8.510  -2.855  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.472   8.457  -5.216  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -14.603   7.195  -4.727  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.429   8.694  -5.338  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.423   8.527  -6.610  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -15.385   9.893  -5.724  1.00  0.00           H  
ATOM     47  N   VAL A   3     -16.700   7.169   0.788  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -17.289   5.884   1.195  1.00  0.00           C  
ATOM     49  C   VAL A   3     -17.115   4.792   0.125  1.00  0.00           C  
ATOM     50  O   VAL A   3     -17.835   4.754  -0.875  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -18.772   6.056   1.599  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -18.871   6.654   3.007  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -19.615   6.935   0.659  1.00  0.00           C  
ATOM     54  H   VAL A   3     -17.343   7.937   0.694  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -16.757   5.535   2.082  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -19.224   5.069   1.631  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -18.422   7.647   3.033  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -19.918   6.726   3.304  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -18.356   6.010   3.720  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -19.285   7.972   0.695  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -19.548   6.571  -0.366  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -20.662   6.891   0.965  1.00  0.00           H  
ATOM     63  N   CYS A   4     -16.143   3.902   0.337  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -15.812   2.771  -0.537  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.585   1.481   0.273  1.00  0.00           C  
ATOM     66  O   CYS A   4     -15.151   1.522   1.428  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -14.553   3.114  -1.349  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -14.723   4.491  -2.519  1.00  0.00           S  
ATOM     69  H   CYS A   4     -15.581   4.018   1.168  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.634   2.588  -1.231  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -13.742   3.350  -0.657  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -14.252   2.233  -1.918  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.824   0.328  -0.358  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.535  -1.001   0.180  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.216  -1.536  -0.408  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.190  -2.099  -1.507  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.732  -1.922  -0.094  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.174   0.374  -1.304  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -15.417  -0.944   1.264  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.910  -2.003  -1.168  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.526  -2.914   0.309  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -17.624  -1.522   0.389  1.00  0.00           H  
ATOM     83  N   CYS A   6     -13.104  -1.327   0.305  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.790  -1.837  -0.053  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.763  -3.383  -0.139  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.548  -4.061   0.537  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.793  -1.311   0.990  1.00  0.00           C  
ATOM     88  SG  CYS A   6     -10.275   0.420   0.796  1.00  0.00           S  
ATOM     89  H   CYS A   6     -13.143  -0.842   1.183  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.536  -1.435  -1.032  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -11.208  -1.447   1.990  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.904  -1.927   0.949  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.847  -3.956  -0.945  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -10.723  -5.399  -1.129  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.165  -6.090   0.124  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.482  -5.472   0.947  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -9.789  -5.567  -2.334  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -8.928  -4.306  -2.323  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -9.853  -3.247  -1.730  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -11.697  -5.828  -1.367  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.170  -6.460  -2.255  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -10.381  -5.594  -3.250  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.074  -4.453  -1.661  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -8.592  -4.034  -3.324  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.273  -2.586  -1.094  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.355  -2.678  -2.513  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.409  -7.401   0.234  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.943  -8.270   1.328  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.917  -9.333   0.891  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.493 -10.167   1.691  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.179  -8.870   2.026  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.903  -9.088   3.517  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.009  -9.906   4.201  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.621 -10.300   5.634  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -10.517 -11.299   5.662  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.052  -7.805  -0.432  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.411  -7.648   2.046  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -12.028  -8.188   1.941  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.446  -9.813   1.546  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.954  -9.605   3.628  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.818  -8.112   3.996  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.920  -9.307   4.233  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.215 -10.808   3.624  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.329  -9.399   6.182  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.503 -10.717   6.128  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -10.281 -11.553   6.614  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -9.679 -10.940   5.228  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -10.778 -12.147   5.178  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.505  -9.304  -0.377  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.468 -10.184  -0.934  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.096  -9.806  -0.357  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.792  -8.636  -0.106  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.442 -10.155  -2.485  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.832 -10.381  -3.132  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.500 -11.243  -3.042  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -9.650  -9.105  -3.373  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.853  -8.529  -0.915  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.689 -11.205  -0.618  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.040  -9.197  -2.799  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -8.703 -10.842  -4.112  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.411 -11.075  -2.521  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -6.807 -12.229  -2.691  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -6.522 -11.236  -4.133  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -5.468 -11.052  -2.755  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -9.981  -8.673  -2.433  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -9.053  -8.380  -3.928  1.00  0.00           H  
ATOM    147 HD13 ILE A   9     -10.533  -9.352  -3.963  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.258 -10.822  -0.179  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.875 -10.746   0.291  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.958 -10.279  -0.863  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.230 -11.075  -1.461  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.522 -12.124   0.901  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.412 -12.109   1.970  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.384 -13.454   2.699  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.011 -11.876   1.406  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.612 -11.708  -0.506  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.823  -9.997   1.085  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.419 -12.500   1.398  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.273 -12.838   0.115  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.640 -11.329   2.695  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -1.621 -13.438   3.478  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.162 -14.257   1.995  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.350 -13.643   3.167  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -0.785 -12.622   0.644  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -0.273 -11.937   2.204  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.951 -10.887   0.966  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.021  -8.982  -1.201  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.249  -8.336  -2.282  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.528  -7.062  -1.791  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.834  -5.965  -2.261  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -3.182  -8.105  -3.499  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -3.210  -9.287  -4.484  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -1.941  -9.403  -5.352  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.806  -8.234  -6.341  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -0.566  -8.341  -7.157  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.687  -8.410  -0.686  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.444  -9.005  -2.583  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -4.197  -7.924  -3.141  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.887  -7.216  -4.053  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -3.347 -10.214  -3.927  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -4.069  -9.169  -5.145  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -1.059  -9.451  -4.714  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.999 -10.334  -5.918  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -2.683  -8.224  -6.995  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.796  -7.292  -5.785  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -0.550  -9.199  -7.691  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.261  -8.320  -6.575  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -0.496  -7.574  -7.813  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.576  -7.185  -0.843  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.111  -6.043  -0.244  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.056  -5.341  -1.227  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.371  -5.850  -2.306  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.835  -6.609   0.980  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.101  -8.060   0.627  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.100  -8.424  -0.246  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.622  -5.311   0.094  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.758  -6.077   1.208  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.161  -6.593   1.837  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.025  -8.132   0.055  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.146  -8.662   1.536  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.194  -9.152  -1.004  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.893  -8.827   0.378  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.493  -4.141  -0.851  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.276  -3.203  -1.669  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.240  -2.404  -0.794  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.894  -1.991   0.315  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.366  -2.227  -2.445  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.461  -2.942  -3.454  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.490  -1.371  -1.521  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.258  -3.841   0.084  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.871  -3.763  -2.391  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.006  -1.554  -3.014  1.00  0.00           H  
ATOM    213 HG11 VAL A  13      -0.299  -3.530  -2.938  1.00  0.00           H  
ATOM    214 HG12 VAL A  13      -0.034  -2.207  -4.089  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       1.057  -3.600  -4.083  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.118  -0.665  -0.978  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.229  -0.808  -2.104  1.00  0.00           H  
ATOM    218 HG23 VAL A  13      -0.053  -1.995  -0.813  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.434  -2.130  -1.311  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.419  -1.290  -0.638  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.042   0.178  -0.860  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.107   0.650  -1.994  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.835  -1.572  -1.166  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.076  -0.685  -0.193  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.559  -2.367  -2.288  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.404  -1.507   0.432  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.075  -2.643  -1.115  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.917  -1.266  -2.210  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.623   0.907   0.176  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.341   2.344   0.080  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.609   3.202   0.108  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.620   2.814   0.701  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.612   0.476   1.095  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.787   2.554  -0.831  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.722   2.641   0.918  1.00  0.00           H  
ATOM    236  N   SER A  16       5.561   4.400  -0.485  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.734   5.292  -0.568  1.00  0.00           C  
ATOM    238  C   SER A  16       7.162   5.903   0.781  1.00  0.00           C  
ATOM    239  O   SER A  16       8.262   6.448   0.891  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.515   6.376  -1.631  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.420   7.213  -1.308  1.00  0.00           O  
ATOM    242  H   SER A  16       4.692   4.718  -0.913  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.579   4.693  -0.909  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.422   6.978  -1.720  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.327   5.893  -2.591  1.00  0.00           H  
ATOM    246  HG  SER A  16       5.349   7.901  -1.995  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.351   5.750   1.836  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.696   6.074   3.229  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.746   5.119   3.851  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.350   5.454   4.872  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.408   6.068   4.070  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.614   6.654   5.479  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       5.917   7.867   5.591  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.434   5.918   6.478  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.454   5.330   1.648  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.112   7.082   3.255  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.652   6.670   3.565  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.029   5.046   4.136  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.993   3.949   3.242  1.00  0.00           N  
ATOM    260  CA  GLY A  18       9.010   2.976   3.677  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.474   1.739   4.418  1.00  0.00           C  
ATOM    262  O   GLY A  18       9.255   1.037   5.067  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.489   3.758   2.383  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.546   2.622   2.797  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.741   3.463   4.323  1.00  0.00           H  
ATOM    266  N   ARG A  19       7.164   1.463   4.341  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.477   0.306   4.954  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.482  -0.329   3.970  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.164   0.258   2.935  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.812   0.780   6.267  1.00  0.00           C  
ATOM    271  CG  ARG A  19       5.456  -0.352   7.250  1.00  0.00           C  
ATOM    272  CD  ARG A  19       5.034   0.168   8.634  1.00  0.00           C  
ATOM    273  NE  ARG A  19       6.134   0.857   9.342  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       7.164   0.318   9.972  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       7.322  -0.972  10.078  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       8.072   1.077  10.516  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.616   2.081   3.757  1.00  0.00           H  
ATOM    278  HA  ARG A  19       7.221  -0.455   5.192  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       6.507   1.453   6.770  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.909   1.344   6.031  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.624  -0.928   6.849  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       6.312  -1.017   7.363  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       4.198   0.859   8.509  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       4.676  -0.670   9.236  1.00  0.00           H  
ATOM    285  HE  ARG A  19       6.104   1.866   9.350  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       6.625  -1.581   9.687  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       8.116  -1.358  10.560  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       7.995   2.079  10.460  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       8.859   0.667  10.990  1.00  0.00           H  
ATOM    290  N   THR A  20       4.971  -1.518   4.292  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.897  -2.194   3.543  1.00  0.00           C  
ATOM    292  C   THR A  20       2.567  -2.149   4.297  1.00  0.00           C  
ATOM    293  O   THR A  20       2.531  -2.126   5.528  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.303  -3.632   3.161  1.00  0.00           C  
ATOM    295  OG1 THR A  20       3.415  -4.174   2.215  1.00  0.00           O  
ATOM    296  CG2 THR A  20       4.362  -4.634   4.313  1.00  0.00           C  
ATOM    297  H   THR A  20       5.255  -1.904   5.179  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.732  -1.660   2.609  1.00  0.00           H  
ATOM    299  HB  THR A  20       5.289  -3.586   2.697  1.00  0.00           H  
ATOM    300  HG1 THR A  20       2.623  -4.489   2.681  1.00  0.00           H  
ATOM    301 HG21 THR A  20       4.662  -5.607   3.926  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.381  -4.746   4.777  1.00  0.00           H  
ATOM    303 HG23 THR A  20       5.085  -4.306   5.057  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.468  -2.176   3.543  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.091  -2.286   4.016  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.576  -3.533   3.410  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.029  -4.202   2.572  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.675  -1.019   3.634  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.016   0.318   3.844  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.792   0.872   2.807  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.176   1.039   5.039  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.360   2.150   2.957  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.403   2.315   5.196  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.170   2.876   4.151  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.722   4.114   4.280  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.585  -2.184   2.541  1.00  0.00           H  
ATOM    317  HA  TYR A  21       0.082  -2.387   5.102  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.958  -1.091   2.583  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.579  -1.025   4.230  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       0.941   0.322   1.886  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.777   0.619   5.836  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.937   2.593   2.161  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.256   2.868   6.112  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.565   4.492   5.160  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.817  -3.863   3.786  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.453  -5.129   3.388  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.863  -5.188   1.902  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.945  -6.275   1.327  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.669  -5.360   4.294  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.335  -3.230   4.382  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.739  -5.946   3.547  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.409  -4.574   4.138  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.123  -6.324   4.061  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.360  -5.364   5.340  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.112  -4.034   1.275  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.405  -3.878  -0.147  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.170  -2.433  -0.615  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.747  -1.568   0.154  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.840  -4.331  -0.468  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.892  -3.679   0.408  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -6.110  -2.478   0.350  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.576  -4.441   1.224  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.979  -3.168   1.785  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.724  -4.513  -0.703  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.054  -4.057  -1.502  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.903  -5.413  -0.382  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.424  -5.437   1.245  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.340  -4.023   1.728  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.476  -2.159  -1.883  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.371  -0.828  -2.467  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.434   0.185  -2.023  1.00  0.00           C  
ATOM    352  O   SER A  24      -4.167   1.386  -2.048  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.352  -0.938  -3.995  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.530  -1.594  -4.442  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.804  -2.902  -2.482  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.418  -0.457  -2.129  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -3.274   0.054  -4.440  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.489  -1.526  -4.302  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.471  -1.732  -5.409  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.620  -0.266  -1.608  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.747   0.569  -1.154  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.488   1.213   0.214  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.737   2.393   0.449  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.982  -0.324  -1.063  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.577   0.529  -1.120  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.739  -1.271  -1.610  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.941   1.339  -1.896  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.929  -1.025  -1.890  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.941  -0.917  -0.150  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.953   0.417   1.129  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.569   0.867   2.478  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.369   1.818   2.422  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.354   2.860   3.078  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.325  -0.338   3.417  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.275   0.058   4.907  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.122  -1.193   3.047  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.632   0.524   5.453  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.828  -0.522   0.769  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.407   1.459   2.849  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.129  -1.035   3.278  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.970  -0.808   5.497  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.534   0.843   5.063  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.228  -0.587   3.027  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.009  -2.003   3.767  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.297  -1.632   2.070  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.950   1.445   4.967  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.382  -0.251   5.289  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.547   0.708   6.524  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.402   1.479   1.571  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.235   2.309   1.260  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.643   3.730   0.814  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.255   4.713   1.450  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.363   1.594   0.218  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.508   0.533   1.211  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.645   2.413   2.172  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.108   0.595   0.570  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.889   1.511  -0.732  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.444   2.158   0.065  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.481   3.845  -0.232  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.997   5.135  -0.737  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.836   5.909   0.286  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.731   7.135   0.354  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.749   4.944  -2.068  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -6.033   4.107  -1.948  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.802   4.006  -3.269  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.092   3.186  -4.270  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.403   3.067  -5.550  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.406   3.709  -6.082  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -5.708   2.294  -6.334  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.747   2.987  -0.704  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -3.136   5.773  -0.949  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -5.009   5.929  -2.460  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -4.076   4.467  -2.781  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.776   3.112  -1.596  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.701   4.551  -1.211  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.775   3.555  -3.066  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.965   5.015  -3.654  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -5.299   2.648  -3.950  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.963   4.310  -5.499  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.626   3.613  -7.058  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -4.927   1.772  -5.976  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -5.955   2.211  -7.306  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.624   5.220   1.118  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.421   5.845   2.180  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.557   6.627   3.192  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.966   7.695   3.650  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.286   4.784   2.876  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.778   4.314   1.958  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.703   4.223   0.969  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.093   6.566   1.717  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -6.691   3.892   3.068  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -7.609   5.170   3.843  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.334   6.160   3.470  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.337   6.847   4.303  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.772   8.156   3.694  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.077   8.902   4.387  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.202   5.852   4.642  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.134   5.553   6.129  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.831   6.407   6.951  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.417   4.334   6.531  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.074   5.273   3.053  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.829   7.142   5.234  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.326   4.918   4.094  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.238   6.269   4.347  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.673   3.619   5.868  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.374   4.148   7.521  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.055   8.458   2.418  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.565   9.653   1.709  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.191   9.492   1.046  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.613  10.477   0.582  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.626   7.804   1.896  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.269   9.905   0.917  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.516  10.499   2.397  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.673   8.263   0.983  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.592   7.881   0.329  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.289   6.916  -0.824  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.741   6.240  -0.828  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.577   7.261   1.345  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.009   7.250   0.802  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.622   8.023   2.681  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.241   7.514   1.351  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.071   8.761  -0.096  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.278   6.232   1.536  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.314   8.255   0.508  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.695   6.885   1.561  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.089   6.578  -0.048  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.375   7.587   3.337  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.864   9.072   2.504  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.662   7.954   3.193  1.00  0.00           H  
ATOM    470  N   SER A  33       1.183   6.837  -1.807  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.085   5.911  -2.943  1.00  0.00           C  
ATOM    472  C   SER A  33       2.099   4.775  -2.836  1.00  0.00           C  
ATOM    473  O   SER A  33       3.018   4.781  -2.011  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.233   6.667  -4.268  1.00  0.00           C  
ATOM    475  OG  SER A  33       0.925   5.845  -5.384  1.00  0.00           O  
ATOM    476  H   SER A  33       2.036   7.355  -1.667  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.095   5.455  -2.952  1.00  0.00           H  
ATOM    478  HB2 SER A  33       0.518   7.478  -4.262  1.00  0.00           H  
ATOM    479  HB3 SER A  33       2.244   7.068  -4.359  1.00  0.00           H  
ATOM    480  HG  SER A  33       1.010   6.385  -6.195  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.906   3.768  -3.676  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.712   2.574  -3.769  1.00  0.00           C  
ATOM    483  C   ILE A  34       4.017   2.879  -4.522  1.00  0.00           C  
ATOM    484  O   ILE A  34       4.006   3.391  -5.646  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.864   1.416  -4.337  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.796   1.262  -5.873  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.446   1.401  -3.721  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.239  -0.102  -6.306  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.170   3.853  -4.357  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.977   2.283  -2.754  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.367   0.549  -3.963  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.193   2.064  -6.303  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.799   1.317  -6.290  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.049   0.456  -3.933  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.509   1.520  -2.638  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.166   2.203  -4.137  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.355  -0.210  -7.385  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.792  -0.901  -5.806  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       0.180  -0.180  -6.065  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.158   2.598  -3.889  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.478   2.589  -4.533  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.636   1.380  -5.468  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.168   1.525  -6.570  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.586   2.617  -3.464  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.815   3.368  -3.997  1.00  0.00           C  
ATOM    506  CD  LYS A  35      10.059   3.145  -3.129  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.177   4.081  -3.602  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.489   3.731  -2.998  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.067   2.193  -2.960  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.561   3.487  -5.149  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.232   3.137  -2.574  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.857   1.602  -3.175  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.040   3.033  -5.009  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.582   4.434  -4.030  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.827   3.352  -2.082  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.375   2.106  -3.227  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.249   4.026  -4.692  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.908   5.109  -3.343  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      12.448   3.745  -1.988  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.205   4.385  -3.284  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      12.790   2.810  -3.286  1.00  0.00           H  
ATOM    522  N   SER A  36       6.152   0.205  -5.047  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.068  -1.019  -5.865  1.00  0.00           C  
ATOM    524  C   SER A  36       5.004  -2.004  -5.358  1.00  0.00           C  
ATOM    525  O   SER A  36       4.426  -1.843  -4.280  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.437  -1.715  -5.917  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.483  -2.677  -6.960  1.00  0.00           O  
ATOM    528  H   SER A  36       5.724   0.193  -4.129  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.794  -0.733  -6.881  1.00  0.00           H  
ATOM    530  HB2 SER A  36       8.198  -0.971  -6.125  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.652  -2.184  -4.956  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.378  -3.067  -6.979  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.753  -3.046  -6.146  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.928  -4.206  -5.831  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.631  -5.188  -4.877  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.852  -5.371  -4.921  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.535  -4.927  -7.132  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.682  -5.180  -8.131  1.00  0.00           C  
ATOM    539  CD  GLU A  37       4.274  -6.112  -9.293  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.118  -6.046  -9.776  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       5.123  -6.916  -9.751  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.404  -3.163  -6.910  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.013  -3.865  -5.347  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.106  -5.884  -6.857  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.757  -4.340  -7.617  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       5.018  -4.225  -8.545  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.523  -5.624  -7.595  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.837  -5.862  -4.041  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.295  -6.786  -3.007  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.892  -6.064  -1.795  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.346  -4.920  -1.875  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.855  -5.628  -4.012  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.455  -7.398  -2.677  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.055  -7.449  -3.421  1.00  0.00           H  
ATOM    555  N   SER A  39       4.932  -6.760  -0.663  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.652  -6.321   0.540  1.00  0.00           C  
ATOM    557  C   SER A  39       7.144  -6.116   0.249  1.00  0.00           C  
ATOM    558  O   SER A  39       7.761  -6.934  -0.440  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.526  -7.362   1.653  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.176  -7.737   1.875  1.00  0.00           O  
ATOM    561  H   SER A  39       4.468  -7.654  -0.647  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.219  -5.383   0.882  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.110  -8.239   1.377  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.946  -6.950   2.568  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.152  -8.378   2.609  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.737  -5.049   0.789  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.155  -4.735   0.584  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.082  -5.217   1.715  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.648  -5.367   2.864  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.358  -3.238   0.318  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.387  -2.048   1.273  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.185  -4.462   1.392  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.464  -5.241  -0.330  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.409  -2.978   0.449  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.139  -3.084  -0.737  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.375  -5.421   1.400  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.419  -5.737   2.375  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.844  -4.500   3.190  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.694  -3.358   2.749  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.576  -6.275   1.526  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.443  -5.502   0.212  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.929  -5.356   0.051  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.076  -6.515   3.059  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.549  -6.118   1.994  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.419  -7.339   1.336  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.900  -4.517   0.315  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.888  -6.046  -0.623  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.664  -4.417  -0.448  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.531  -6.184  -0.537  1.00  0.00           H  
ATOM    590  N   THR A  42      13.434  -4.727   4.367  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.915  -3.674   5.295  1.00  0.00           C  
ATOM    592  C   THR A  42      15.385  -3.278   5.057  1.00  0.00           C  
ATOM    593  O   THR A  42      15.916  -2.378   5.710  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.712  -4.105   6.768  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.573  -4.936   6.920  1.00  0.00           O  
ATOM    596  CG2 THR A  42      13.487  -2.921   7.714  1.00  0.00           C  
ATOM    597  H   THR A  42      13.471  -5.684   4.693  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.322  -2.779   5.124  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.586  -4.668   7.099  1.00  0.00           H  
ATOM    600  HG1 THR A  42      11.797  -4.426   6.631  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.364  -2.276   7.733  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.313  -3.290   8.726  1.00  0.00           H  
ATOM    603 HG23 THR A  42      12.623  -2.339   7.391  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.060  -3.928   4.103  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.501  -3.812   3.820  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.935  -2.609   2.965  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.082  -2.578   2.510  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.525  -4.618   3.599  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      18.046  -3.763   4.764  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.825  -4.717   3.306  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.033  -1.648   2.706  1.00  0.00           N  
ATOM    612  CA  ILE A  44      17.257  -0.420   1.912  1.00  0.00           C  
ATOM    613  C   ILE A  44      18.429   0.428   2.464  1.00  0.00           C  
ATOM    614  O   ILE A  44      19.338   0.772   1.675  1.00  0.00           O  
ATOM    615  CB  ILE A  44      15.907   0.325   1.738  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      15.772   1.114   0.416  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      15.508   1.178   2.953  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      16.754   2.267   0.175  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.487   0.688   3.690  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.140  -1.766   3.160  1.00  0.00           H  
ATOM    621  HA  ILE A  44      17.572  -0.742   0.920  1.00  0.00           H  
ATOM    622  HB  ILE A  44      15.139  -0.448   1.658  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      15.867   0.414  -0.416  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      14.762   1.525   0.370  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      14.496   1.561   2.821  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      15.535   0.571   3.859  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      16.188   2.020   3.074  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      16.779   2.940   1.030  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.750   1.875  -0.022  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      16.436   2.828  -0.703  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -15.743   7.988  -3.379  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -16.920   7.412  -2.663  1.00  0.00           C  
ATOM      3  C   LYS A   1     -17.777   6.574  -3.628  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.637   7.115  -4.325  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.767   8.512  -1.973  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.088   9.218  -0.784  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.949   8.319   0.459  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.487   9.105   1.697  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.067   9.541   1.604  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.043   8.617  -4.110  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.154   8.507  -2.744  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.177   7.264  -3.797  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.564   6.736  -1.884  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.032   9.271  -2.712  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -18.701   8.073  -1.616  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.110   9.595  -1.084  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.706  10.077  -0.514  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.927   7.889   0.687  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.255   7.500   0.263  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.140   9.971   1.829  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.612   8.464   2.575  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.444   8.753   1.500  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.788  10.034   2.442  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.919  10.169   0.826  1.00  0.00           H  
ATOM     25  N   LYS A   2     -17.525   5.254  -3.701  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -18.241   4.278  -4.561  1.00  0.00           C  
ATOM     27  C   LYS A   2     -18.614   3.010  -3.777  1.00  0.00           C  
ATOM     28  O   LYS A   2     -19.720   2.924  -3.244  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -17.421   3.982  -5.839  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -17.445   5.153  -6.838  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.602   4.891  -8.096  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -15.097   4.969  -7.799  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.284   4.816  -9.034  1.00  0.00           N  
ATOM     34  H   LYS A   2     -16.789   4.898  -3.103  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -19.197   4.705  -4.877  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -16.389   3.754  -5.564  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -17.846   3.109  -6.339  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -18.478   5.319  -7.146  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -17.080   6.062  -6.362  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.854   3.912  -8.510  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.853   5.653  -8.837  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.884   5.938  -7.338  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -14.832   4.190  -7.078  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -14.441   3.918  -9.470  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.297   4.887  -8.830  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.506   5.533  -9.711  1.00  0.00           H  
ATOM     47  N   VAL A   3     -17.691   2.049  -3.665  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -17.860   0.781  -2.916  1.00  0.00           C  
ATOM     49  C   VAL A   3     -17.900   0.971  -1.389  1.00  0.00           C  
ATOM     50  O   VAL A   3     -18.507   0.174  -0.676  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -16.765  -0.223  -3.340  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -15.342   0.220  -2.969  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -17.010  -1.636  -2.799  1.00  0.00           C  
ATOM     54  H   VAL A   3     -16.830   2.199  -4.173  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -18.820   0.350  -3.202  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -16.805  -0.289  -4.427  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.108   1.180  -3.426  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -15.227   0.295  -1.889  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -14.626  -0.516  -3.341  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -16.297  -2.327  -3.250  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -16.883  -1.665  -1.717  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -18.018  -1.961  -3.054  1.00  0.00           H  
ATOM     63  N   CYS A   4     -17.272   2.040  -0.885  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -17.170   2.459   0.527  1.00  0.00           C  
ATOM     65  C   CYS A   4     -16.395   1.497   1.467  1.00  0.00           C  
ATOM     66  O   CYS A   4     -16.087   1.856   2.605  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -18.576   2.815   1.044  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.629   3.883   2.510  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.785   2.598  -1.569  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.598   3.388   0.529  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -19.116   3.330   0.249  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -19.115   1.894   1.266  1.00  0.00           H  
ATOM     73  N   ALA A   5     -16.011   0.309   0.988  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.199  -0.692   1.681  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.074  -1.214   0.764  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.347  -1.756  -0.311  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.124  -1.823   2.157  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.350   0.064   0.071  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.735  -0.244   2.562  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.619  -2.288   1.303  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -15.539  -2.579   2.683  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.879  -1.425   2.836  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.811  -1.048   1.170  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.643  -1.602   0.495  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.698  -3.148   0.397  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.370  -3.802   1.205  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.402  -1.122   1.264  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.825   0.553   0.858  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.610  -0.589   2.042  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.617  -1.199  -0.516  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.596  -1.178   2.336  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.588  -1.810   1.073  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.989  -3.751  -0.578  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.033  -5.187  -0.838  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.256  -5.998   0.214  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.477  -5.459   1.005  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.450  -5.345  -2.249  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.448  -4.198  -2.351  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.092  -3.093  -1.516  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.069  -5.531  -0.842  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.971  -6.312  -2.404  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.242  -5.197  -2.985  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.502  -4.496  -1.895  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.293  -3.886  -3.385  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.315  -2.554  -0.982  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.661  -2.409  -2.146  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.448  -7.322   0.186  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.883  -8.321   1.104  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.895  -9.299   0.441  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.471 -10.276   1.060  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.051  -9.021   1.825  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.157  -9.564   0.900  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.167 -10.414   1.683  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.375 -10.744   0.799  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.330 -11.647   1.493  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.157  -7.671  -0.441  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.292  -7.809   1.864  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.648  -9.844   2.403  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.502  -8.313   2.524  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.686  -8.725   0.446  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.713 -10.172   0.111  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.680 -11.335   2.008  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.505  -9.860   2.562  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.877  -9.809   0.532  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.023 -11.212  -0.123  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -16.140 -11.834   0.915  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.662 -11.240   2.358  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.901 -12.537   1.712  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.524  -9.036  -0.814  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.549  -9.816  -1.596  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.149  -9.680  -0.971  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.757  -8.616  -0.482  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.524  -9.383  -3.085  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -8.948  -9.280  -3.692  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -6.669 -10.352  -3.928  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -9.002  -8.661  -5.097  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.879  -8.174  -1.191  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.848 -10.864  -1.553  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.044  -8.408  -3.123  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -9.402 -10.271  -3.724  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -9.575  -8.649  -3.063  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -6.646 -10.036  -4.970  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -5.635 -10.358  -3.589  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -7.079 -11.363  -3.876  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -8.566  -9.335  -5.833  1.00  0.00           H  
ATOM    146 HD12 ILE A   9     -10.044  -8.486  -5.371  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.470  -7.710  -5.106  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.386 -10.768  -1.022  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.023 -10.901  -0.497  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.002 -10.386  -1.539  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.290 -11.166  -2.177  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.817 -12.374  -0.065  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.800 -12.605   1.071  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.720 -14.101   1.385  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.383 -12.125   0.762  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.796 -11.527  -1.543  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.934 -10.274   0.393  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.773 -12.754   0.300  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.548 -12.982  -0.931  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.151 -12.086   1.964  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.055 -14.266   2.232  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.341 -14.645   0.519  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.711 -14.478   1.641  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.027 -12.571  -0.167  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -0.711 -12.401   1.575  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.377 -11.043   0.675  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.950  -9.060  -1.737  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.054  -8.377  -2.695  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.389  -7.141  -2.059  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.680  -6.015  -2.468  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.828  -8.067  -4.003  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -2.782  -9.201  -5.042  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -1.409  -9.441  -5.708  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.031  -8.453  -6.829  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -0.524  -7.143  -6.337  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.568  -8.487  -1.168  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.229  -9.044  -2.936  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.873  -7.860  -3.758  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.440  -7.169  -4.476  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -3.097 -10.123  -4.557  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -3.509  -8.985  -5.825  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.613  -9.484  -4.964  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.456 -10.429  -6.169  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.251  -8.923  -7.436  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.899  -8.304  -7.479  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       0.272  -7.262  -5.725  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -1.237  -6.628  -5.840  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -0.223  -6.565  -7.114  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.501  -7.330  -1.063  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.152  -6.234  -0.351  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.124  -5.447  -1.236  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.456  -5.847  -2.355  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.833  -6.882   0.860  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.080  -8.321   0.436  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.080  -8.611  -0.514  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.600  -5.534   0.009  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.760  -6.382   1.144  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.138  -6.888   1.700  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.026  -8.391  -0.100  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.060  -8.982   1.302  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.242  -9.301  -1.295  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.910  -9.034   0.045  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.569  -4.300  -0.725  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.413  -3.306  -1.410  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.373  -2.638  -0.424  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.123  -2.641   0.786  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.551  -2.225  -2.101  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.660  -2.805  -3.204  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.652  -1.467  -1.117  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.286  -4.084   0.222  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.012  -3.798  -2.174  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.218  -1.504  -2.569  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.205  -1.996  -3.771  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.254  -3.412  -3.884  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.133  -3.418  -2.778  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       0.056  -0.739  -1.660  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.021  -2.151  -0.602  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.259  -0.935  -0.385  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.421  -1.993  -0.939  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.273  -1.081  -0.178  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.909   0.369  -0.530  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.965   0.737  -1.704  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.753  -1.365  -0.472  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.848  -0.666   0.788  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.546  -2.021  -1.946  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.113  -1.243   0.886  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.936  -2.444  -0.509  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.023  -0.956  -1.446  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.520   1.196   0.444  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.258   2.631   0.234  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.542   3.468   0.151  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.613   3.001   0.542  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.524   0.826   1.390  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.688   2.775  -0.679  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.659   3.011   1.055  1.00  0.00           H  
ATOM    236  N   SER A  16       5.455   4.726  -0.301  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.635   5.615  -0.415  1.00  0.00           C  
ATOM    238  C   SER A  16       7.291   5.985   0.929  1.00  0.00           C  
ATOM    239  O   SER A  16       8.445   6.412   0.948  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.295   6.893  -1.190  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.779   6.582  -2.475  1.00  0.00           O  
ATOM    242  H   SER A  16       4.567   5.062  -0.671  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.399   5.090  -0.986  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.562   7.474  -0.633  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.197   7.498  -1.304  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.492   6.194  -3.013  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.607   5.767   2.059  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.188   5.838   3.413  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.078   4.624   3.777  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.719   4.624   4.832  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.059   5.990   4.452  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.410   7.387   4.462  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.120   8.407   4.289  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       4.182   7.471   4.704  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.657   5.442   1.957  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.832   6.717   3.479  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.304   5.223   4.269  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       6.465   5.817   5.449  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.138   3.585   2.931  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.913   2.357   3.159  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.198   1.300   4.017  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.857   0.429   4.591  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.612   3.651   2.065  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.140   1.904   2.194  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.860   2.606   3.639  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.865   1.386   4.136  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.006   0.549   5.000  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.133  -0.399   4.172  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.785  -0.104   3.030  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.167   1.493   5.885  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.663   0.953   7.235  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.282   0.281   7.173  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.643   0.229   8.502  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.925   1.175   9.085  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       1.698   2.324   8.514  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.422   0.984  10.270  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.429   2.117   3.591  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.646  -0.058   5.643  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.791   2.352   6.126  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.319   1.851   5.305  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       5.393   0.267   7.667  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.585   1.809   7.908  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.636   0.815   6.474  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.398  -0.736   6.808  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.752  -0.623   9.031  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.085   2.498   7.602  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.161   3.035   8.981  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       1.575   0.115  10.755  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.880   1.707  10.714  1.00  0.00           H  
ATOM    290  N   THR A  20       4.753  -1.516   4.783  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.966  -2.612   4.178  1.00  0.00           C  
ATOM    292  C   THR A  20       2.500  -2.575   4.622  1.00  0.00           C  
ATOM    293  O   THR A  20       2.189  -2.726   5.805  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.595  -3.982   4.485  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.793  -4.116   3.747  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.726  -5.171   4.077  1.00  0.00           C  
ATOM    297  H   THR A  20       5.026  -1.560   5.751  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.985  -2.500   3.095  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.814  -4.058   5.551  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.448  -3.522   4.152  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.823  -5.212   4.687  1.00  0.00           H  
ATOM    302 HG22 THR A  20       4.281  -6.092   4.247  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.449  -5.087   3.026  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.599  -2.393   3.658  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.145  -2.393   3.774  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.450  -3.702   3.229  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.207  -4.413   2.468  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.331  -1.204   2.940  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.160   0.133   3.470  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.503   0.757   4.546  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       1.329   0.710   2.936  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.001   1.958   5.086  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.844   1.899   3.486  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.179   2.527   4.560  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.701   3.659   5.105  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.911  -2.256   2.713  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.160  -2.263   4.813  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       0.026  -1.340   1.919  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.412  -1.210   2.881  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.384   0.307   4.980  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.854   0.225   2.123  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -0.503   2.429   5.919  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.754   2.333   3.104  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.066   4.115   5.683  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.706  -4.010   3.567  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.357  -5.275   3.189  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.795  -5.331   1.712  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.889  -6.414   1.131  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.561  -5.484   4.117  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.224  -3.337   4.117  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.655  -6.103   3.332  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.233  -5.495   5.157  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.290  -4.683   3.977  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.039  -6.438   3.891  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.039  -4.171   1.095  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.331  -3.999  -0.325  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.108  -2.550  -0.771  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.801  -1.671   0.038  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.772  -4.427  -0.643  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.808  -3.793   0.267  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.956  -2.580   0.324  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.562  -4.587   0.985  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.910  -3.313   1.615  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.652  -4.625  -0.894  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.994  -4.116  -1.666  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.842  -5.511  -0.592  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.465  -5.587   0.917  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.316  -4.179   1.515  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.319  -2.288  -2.061  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.192  -0.948  -2.618  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.200   0.063  -2.063  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.841   1.214  -1.834  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.277  -0.974  -4.149  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.390  -1.946  -4.681  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.475  -3.054  -2.702  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.209  -0.634  -2.316  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.297  -1.216  -4.453  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -3.016   0.010  -4.540  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.494  -1.957  -5.651  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.446  -0.355  -1.807  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.558   0.486  -1.328  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.263   1.158   0.018  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.488   2.351   0.222  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.795  -0.401  -1.196  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.389   0.461  -1.134  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.628  -1.334  -1.977  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.769   1.251  -2.073  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.795  -1.084  -2.037  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.711  -1.016  -0.300  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.723   0.372   0.942  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.322   0.847   2.281  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.051   1.697   2.219  1.00  0.00           C  
ATOM    373  O   ILE A  26      -3.962   2.749   2.852  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.214  -0.317   3.293  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -5.470   0.178   4.734  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.904  -1.084   3.305  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -6.229  -0.845   5.588  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.621  -0.575   0.594  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.121   1.513   2.607  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.926  -1.069   3.001  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -4.509   0.406   5.211  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.059   1.096   4.718  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.681  -1.435   2.302  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.124  -0.424   3.676  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.988  -1.945   3.968  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.379  -0.439   6.588  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.204  -1.045   5.139  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.665  -1.773   5.659  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.101   1.273   1.383  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -1.865   2.006   1.094  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.094   3.403   0.487  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.273   4.293   0.713  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.991   1.166   0.166  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.270   0.352   0.988  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.327   2.140   2.034  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.002   1.619   0.088  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.891   0.162   0.566  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.436   1.113  -0.826  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.203   3.612  -0.241  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.619   4.917  -0.792  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.521   5.743   0.125  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.505   6.969   0.046  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.260   4.746  -2.180  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.618   4.021  -2.180  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.323   4.076  -3.545  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.656   5.459  -3.949  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.603   6.249  -3.471  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.449   5.856  -2.560  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -7.716   7.473  -3.901  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.743   2.783  -0.460  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.727   5.525  -0.930  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.392   5.745  -2.595  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.569   4.201  -2.823  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.460   2.980  -1.906  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.281   4.451  -1.430  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.666   3.630  -4.294  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.232   3.473  -3.503  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.084   5.867  -4.673  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.404   4.909  -2.230  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.160   6.478  -2.215  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.082   7.828  -4.599  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -8.428   8.079  -3.531  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.287   5.093   1.002  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.263   5.727   1.901  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.645   6.833   2.779  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.241   7.892   2.984  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -6.898   4.634   2.769  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.307   5.173   3.773  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.272   4.086   0.919  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.048   6.180   1.293  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.239   3.831   2.119  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.140   4.217   3.435  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.420   6.602   3.258  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.604   7.539   4.030  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.063   8.758   3.234  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.548   9.701   3.840  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.472   6.711   4.656  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.557   6.090   3.614  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -0.896   6.771   2.847  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.531   4.786   3.505  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.020   5.691   3.078  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.215   7.942   4.840  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.874   7.360   5.278  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -2.893   5.933   5.292  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -2.090   4.168   4.070  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -1.021   4.464   2.692  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.181   8.764   1.898  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.814   9.865   0.995  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.496   9.693   0.216  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.213  10.501  -0.673  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.637   7.967   1.470  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.612   9.984   0.263  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.748  10.798   1.556  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.691   8.667   0.514  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.573   8.335  -0.183  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.308   7.318  -1.310  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.756   6.704  -1.377  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.634   7.829   0.825  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       3.057   7.791   0.250  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.730   8.743   2.060  1.00  0.00           C  
ATOM    461  H   VAL A  32      -0.996   8.035   1.248  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.984   9.227  -0.648  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.369   6.819   1.135  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.321   8.760  -0.175  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.770   7.540   1.036  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.144   7.021  -0.511  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.976   9.760   1.755  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.792   8.754   2.613  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       2.500   8.376   2.737  1.00  0.00           H  
ATOM    470  N   SER A  33       1.256   7.139  -2.225  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.261   6.146  -3.299  1.00  0.00           C  
ATOM    472  C   SER A  33       2.090   4.906  -2.935  1.00  0.00           C  
ATOM    473  O   SER A  33       2.880   4.908  -1.984  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.822   6.792  -4.575  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.827   7.768  -4.312  1.00  0.00           O  
ATOM    476  H   SER A  33       2.115   7.662  -2.164  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.245   5.814  -3.508  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.252   6.018  -5.200  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.999   7.254  -5.120  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.147   8.119  -5.165  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.930   3.825  -3.706  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.779   2.649  -3.648  1.00  0.00           C  
ATOM    483  C   ILE A  34       4.124   2.945  -4.334  1.00  0.00           C  
ATOM    484  O   ILE A  34       4.168   3.431  -5.467  1.00  0.00           O  
ATOM    485  CB  ILE A  34       2.024   1.419  -4.199  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       2.011   1.231  -5.734  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.601   1.343  -3.604  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.425  -0.116  -6.179  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.249   3.778  -4.441  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.985   2.430  -2.604  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.569   0.588  -3.794  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.455   2.042  -6.204  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.036   1.245  -6.104  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.178   0.351  -3.756  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.636   1.536  -2.531  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.057   2.070  -4.079  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       0.356  -0.155  -5.973  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.576  -0.237  -7.252  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.931  -0.929  -5.656  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.232   2.668  -3.640  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.590   2.662  -4.207  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.771   1.486  -5.172  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.307   1.658  -6.266  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.625   2.620  -3.069  1.00  0.00           C  
ATOM    505  CG  LYS A  35       9.029   2.976  -3.584  1.00  0.00           C  
ATOM    506  CD  LYS A  35      10.081   2.910  -2.470  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.437   3.360  -3.027  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.521   3.231  -2.019  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.087   2.260  -2.720  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.732   3.580  -4.779  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.344   3.345  -2.308  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.638   1.631  -2.609  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.316   2.284  -4.376  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.007   3.988  -3.993  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.787   3.565  -1.647  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.152   1.884  -2.104  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.674   2.756  -3.908  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.353   4.402  -3.353  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      12.643   2.270  -1.732  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.327   3.784  -1.195  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.405   3.548  -2.396  1.00  0.00           H  
ATOM    522  N   SER A  36       6.295   0.303  -4.771  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.191  -0.895  -5.615  1.00  0.00           C  
ATOM    524  C   SER A  36       5.127  -1.871  -5.101  1.00  0.00           C  
ATOM    525  O   SER A  36       4.581  -1.728  -4.002  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.551  -1.602  -5.712  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.565  -2.539  -6.779  1.00  0.00           O  
ATOM    528  H   SER A  36       5.843   0.282  -3.863  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.899  -0.584  -6.620  1.00  0.00           H  
ATOM    530  HB2 SER A  36       8.315  -0.861  -5.917  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.780  -2.098  -4.766  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.454  -2.945  -6.821  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.842  -2.880  -5.914  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.981  -4.013  -5.616  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.694  -5.045  -4.723  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.920  -5.198  -4.762  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.583  -4.685  -6.934  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.855  -3.766  -7.923  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.348  -4.575  -9.134  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       1.286  -5.235  -9.021  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.010  -4.562 -10.204  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.460  -2.982  -6.706  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.083  -3.661  -5.110  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.476  -5.090  -7.406  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.932  -5.515  -6.689  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       2.010  -3.294  -7.419  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.530  -2.979  -8.259  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.911  -5.795  -3.949  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.378  -6.742  -2.937  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.824  -6.046  -1.645  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.283  -4.901  -1.648  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.919  -5.602  -3.945  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.572  -7.438  -2.705  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.219  -7.315  -3.329  1.00  0.00           H  
ATOM    555  N   SER A  39       4.725  -6.760  -0.526  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.338  -6.368   0.753  1.00  0.00           C  
ATOM    557  C   SER A  39       6.855  -6.199   0.625  1.00  0.00           C  
ATOM    558  O   SER A  39       7.521  -6.991  -0.051  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.021  -7.406   1.833  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.142  -8.742   1.359  1.00  0.00           O  
ATOM    561  H   SER A  39       4.348  -7.692  -0.598  1.00  0.00           H  
ATOM    562  HA  SER A  39       4.918  -5.411   1.068  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.682  -7.256   2.689  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.000  -7.238   2.161  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.074  -8.905   1.116  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.411  -5.171   1.272  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.835  -4.841   1.146  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.741  -5.523   2.191  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.288  -5.866   3.291  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.055  -3.320   1.109  1.00  0.00           C  
ATOM    571  SG  CYS A  40       7.974  -2.234   2.073  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.818  -4.628   1.889  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.155  -5.205   0.170  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.085  -3.090   1.383  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       8.947  -3.034   0.064  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.039  -5.693   1.868  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.044  -6.216   2.794  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.350  -5.207   3.916  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.385  -3.995   3.689  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.274  -6.504   1.923  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.151  -5.498   0.776  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.640  -5.390   0.572  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.693  -7.149   3.238  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.209  -6.381   2.471  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.202  -7.516   1.523  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.550  -4.532   1.089  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.657  -5.849  -0.125  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.363  -4.392   0.217  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.309  -6.130  -0.156  1.00  0.00           H  
ATOM    590  N   THR A  42      12.584  -5.707   5.133  1.00  0.00           N  
ATOM    591  CA  THR A  42      12.903  -4.922   6.333  1.00  0.00           C  
ATOM    592  C   THR A  42      13.448  -5.835   7.437  1.00  0.00           C  
ATOM    593  O   THR A  42      12.802  -6.791   7.873  1.00  0.00           O  
ATOM    594  CB  THR A  42      11.705  -4.080   6.821  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.035  -3.389   8.010  1.00  0.00           O  
ATOM    596  CG2 THR A  42      10.403  -4.848   7.078  1.00  0.00           C  
ATOM    597  H   THR A  42      12.603  -6.708   5.251  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.690  -4.215   6.066  1.00  0.00           H  
ATOM    599  HB  THR A  42      11.501  -3.333   6.057  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.638  -2.659   7.775  1.00  0.00           H  
ATOM    601 HG21 THR A  42      10.528  -5.554   7.896  1.00  0.00           H  
ATOM    602 HG22 THR A  42      10.100  -5.382   6.177  1.00  0.00           H  
ATOM    603 HG23 THR A  42       9.616  -4.141   7.341  1.00  0.00           H  
ATOM    604  N   GLY A  43      14.686  -5.565   7.845  1.00  0.00           N  
ATOM    605  CA  GLY A  43      15.387  -6.229   8.952  1.00  0.00           C  
ATOM    606  C   GLY A  43      16.911  -6.107   8.857  1.00  0.00           C  
ATOM    607  O   GLY A  43      17.533  -5.409   9.662  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.122  -4.802   7.349  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      15.061  -5.787   9.895  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      15.130  -7.289   8.971  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.503  -6.796   7.872  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.948  -6.800   7.551  1.00  0.00           C  
ATOM    613  C   ILE A  44      19.413  -5.403   7.098  1.00  0.00           C  
ATOM    614  O   ILE A  44      20.371  -4.866   7.704  1.00  0.00           O  
ATOM    615  CB  ILE A  44      19.267  -7.899   6.505  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.836  -9.300   7.011  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      20.776  -7.899   6.190  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      18.934 -10.411   5.956  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.814  -4.842   6.149  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.881  -7.314   7.269  1.00  0.00           H  
ATOM    621  HA  ILE A  44      19.501  -7.033   8.458  1.00  0.00           H  
ATOM    622  HB  ILE A  44      18.718  -7.675   5.585  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.441  -9.578   7.874  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.794  -9.273   7.333  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      21.008  -8.644   5.430  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      21.086  -6.934   5.795  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      21.349  -8.118   7.092  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      18.388 -10.123   5.057  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      19.976 -10.611   5.706  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      18.496 -11.326   6.357  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -13.381   9.875  -7.581  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.268   8.405  -7.345  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.028   8.112  -5.850  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.911   7.798  -5.434  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.180   7.805  -8.275  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.205   6.273  -8.428  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.376   5.773  -9.291  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.161   4.300  -9.669  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.240   3.798 -10.560  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.578  10.061  -8.553  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.126  10.282  -7.034  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.518  10.343  -7.343  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.220   7.943  -7.614  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.283   8.236  -9.273  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.194   8.099  -7.910  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.274   5.979  -8.914  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.237   5.793  -7.448  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.313   5.879  -8.742  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.429   6.366 -10.207  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.193   4.208 -10.175  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.116   3.701  -8.755  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.076   2.835 -10.822  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.294   4.337 -11.413  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.143   3.840 -10.108  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.069   8.255  -5.012  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -14.019   8.100  -3.540  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.451   6.683  -3.134  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.642   6.367  -3.154  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.904   9.168  -2.858  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.538  10.633  -3.171  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.170  11.106  -2.646  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.140  11.187  -1.114  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -11.870  11.788  -0.623  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.973   8.462  -5.416  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.996   8.239  -3.186  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -15.939   9.016  -3.171  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -14.871   9.019  -1.777  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.563  10.782  -4.250  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.307  11.276  -2.742  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.383  10.442  -3.003  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.984  12.101  -3.053  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.986  11.795  -0.779  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.265  10.183  -0.698  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.862  11.847   0.386  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -11.745  12.724  -0.981  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -11.069  11.238  -0.904  1.00  0.00           H  
ATOM     47  N   VAL A   3     -13.489   5.812  -2.817  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -13.748   4.425  -2.377  1.00  0.00           C  
ATOM     49  C   VAL A   3     -14.539   4.373  -1.058  1.00  0.00           C  
ATOM     50  O   VAL A   3     -14.322   5.190  -0.158  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -12.434   3.613  -2.307  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.444   4.096  -1.238  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.696   2.118  -2.093  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.539   6.150  -2.855  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -14.366   3.958  -3.145  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -11.947   3.712  -3.276  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -10.518   3.524  -1.314  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.211   5.150  -1.384  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.858   3.955  -0.240  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.422   1.755  -2.821  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.768   1.566  -2.238  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -13.057   1.928  -1.081  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.447   3.398  -0.941  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.319   3.195   0.229  1.00  0.00           C  
ATOM     65  C   CYS A   4     -16.049   1.876   0.985  1.00  0.00           C  
ATOM     66  O   CYS A   4     -16.273   1.808   2.196  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.783   3.266  -0.228  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.275   4.839  -0.985  1.00  0.00           S  
ATOM     69  H   CYS A   4     -15.589   2.823  -1.757  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.165   4.003   0.945  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -17.974   2.464  -0.943  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -18.425   3.095   0.638  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.562   0.838   0.294  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.242  -0.480   0.849  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.069  -1.131   0.085  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.253  -1.684  -1.003  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.509  -1.350   0.821  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.422   0.962  -0.697  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.937  -0.368   1.891  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.285  -2.338   1.225  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.289  -0.890   1.429  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.873  -1.456  -0.202  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.853  -1.044   0.633  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.666  -1.710   0.112  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.778  -3.256   0.158  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.543  -3.799   0.964  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.469  -1.201   0.926  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.844   0.429   0.423  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.720  -0.566   1.508  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.546  -1.413  -0.928  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.734  -1.169   1.984  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.661  -1.915   0.837  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.024  -3.980  -0.695  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.140  -5.430  -0.843  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.372  -6.210   0.239  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.623  -5.641   1.041  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.596  -5.707  -2.247  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.485  -4.668  -2.394  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.043  -3.458  -1.641  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.189  -5.728  -0.806  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.230  -6.726  -2.352  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.376  -5.512  -2.982  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.579  -5.024  -1.899  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.284  -4.435  -3.440  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.235  -2.952  -1.118  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.524  -2.768  -2.333  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.544  -7.540   0.240  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.070  -8.479   1.268  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.176  -9.614   0.723  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.911 -10.604   1.408  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.317  -8.932   2.052  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.967  -9.635   3.368  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.094  -9.594   4.410  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -12.227  -8.197   5.034  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.249  -8.175   6.113  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.210  -7.915  -0.421  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.424  -7.930   1.955  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.911  -8.047   2.278  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.926  -9.596   1.435  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.748 -10.676   3.140  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.074  -9.172   3.788  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.035  -9.891   3.944  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.855 -10.311   5.197  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.255  -7.901   5.439  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.496  -7.480   4.253  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.162  -8.433   5.762  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.328  -7.252   6.521  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.011  -8.816   6.857  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.678  -9.468  -0.507  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.594 -10.258  -1.088  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.268 -10.110  -0.308  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.146  -9.288   0.601  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.447  -9.867  -2.579  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -7.460  -8.363  -2.943  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -8.540 -10.569  -3.403  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.434  -7.494  -2.209  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.880  -8.631  -1.021  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.866 -11.314  -1.032  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.501 -10.251  -2.913  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.257  -8.274  -4.012  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -8.451  -7.951  -2.769  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -8.488 -11.648  -3.251  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -9.528 -10.214  -3.109  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -8.392 -10.366  -4.465  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.714  -7.385  -1.164  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.445  -7.943  -2.285  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.411  -6.504  -2.665  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.250 -10.888  -0.688  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.869 -10.770  -0.204  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.969 -10.263  -1.341  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.364 -11.054  -2.071  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.402 -12.119   0.383  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.986 -12.429   1.775  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.770 -13.904   2.115  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.311 -11.595   2.869  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.431 -11.559  -1.421  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.813 -10.022   0.586  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.681 -12.914  -0.311  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.313 -12.119   0.462  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.057 -12.228   1.781  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.286 -14.527   1.383  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.179 -14.120   3.102  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.707 -14.143   2.104  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.724 -11.861   3.842  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.490 -10.534   2.701  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.236 -11.782   2.876  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.895  -8.934  -1.506  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.990  -8.272  -2.461  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.365  -7.010  -1.836  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.725  -5.897  -2.225  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.744  -8.015  -3.786  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.826  -7.616  -4.960  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.952  -8.752  -5.530  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.586  -9.512  -6.708  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -2.739 -10.363  -6.310  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.446  -8.348  -0.886  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.159  -8.945  -2.672  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.300  -8.910  -4.060  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.474  -7.219  -3.631  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.441  -7.208  -5.764  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.166  -6.814  -4.631  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.035  -8.296  -5.907  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.661  -9.453  -4.748  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -1.895  -8.790  -7.469  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -0.812 -10.143  -7.156  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -3.075 -10.901  -7.098  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -3.513  -9.807  -5.978  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -2.479 -11.021  -5.586  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.460  -7.166  -0.848  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.190  -6.037  -0.186  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.145  -5.287  -1.117  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.414  -5.702  -2.246  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.881  -6.622   1.051  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.136  -8.079   0.683  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.011  -8.425  -0.266  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.562  -5.322   0.143  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.805  -6.101   1.303  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.193  -6.587   1.897  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.085  -8.164   0.157  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.121  -8.709   1.573  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.340  -9.117  -1.032  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.829  -8.875   0.297  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.645  -4.153  -0.636  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.470  -3.182  -1.376  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.576  -2.602  -0.495  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.484  -2.657   0.732  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.594  -2.037  -1.926  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.655  -2.546  -3.021  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.758  -1.339  -0.841  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.368  -3.908   0.304  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.953  -3.674  -2.218  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.247  -1.293  -2.378  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.148  -1.705  -3.487  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.224  -3.071  -3.786  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.096  -3.217  -2.607  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       0.187  -0.528  -1.288  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.058  -2.037  -0.379  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.409  -0.919  -0.075  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.583  -1.982  -1.113  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.560  -1.133  -0.434  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.240   0.339  -0.727  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.286   0.753  -1.886  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.984  -1.485  -0.884  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.225  -0.766   0.220  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.584  -1.980  -2.128  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.503  -1.300   0.640  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.130  -2.571  -0.887  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.154  -1.126  -1.899  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.876   1.130   0.284  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.599   2.567   0.142  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.854   3.434  -0.035  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.961   3.025   0.317  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.875   0.711   1.211  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.944   2.735  -0.707  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       4.073   2.915   1.024  1.00  0.00           H  
ATOM    236  N   SER A  16       5.677   4.665  -0.528  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.767   5.633  -0.780  1.00  0.00           C  
ATOM    238  C   SER A  16       7.588   5.993   0.472  1.00  0.00           C  
ATOM    239  O   SER A  16       8.788   6.261   0.395  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.173   6.894  -1.423  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.198   7.716  -1.958  1.00  0.00           O  
ATOM    242  H   SER A  16       4.738   4.916  -0.829  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.463   5.195  -1.491  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.503   6.599  -2.232  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.601   7.448  -0.677  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.782   8.506  -2.357  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.960   5.926   1.649  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.572   6.149   2.970  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.367   4.927   3.509  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.928   4.977   4.605  1.00  0.00           O  
ATOM    251  CB  ASP A  17       6.428   6.549   3.917  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.892   7.020   5.305  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       7.758   7.924   5.396  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.328   6.521   6.308  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.980   5.684   1.610  1.00  0.00           H  
ATOM    256  HA  ASP A  17       8.268   6.986   2.901  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.862   7.362   3.457  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.753   5.698   4.023  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.406   3.812   2.767  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.957   2.519   3.207  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.963   1.653   4.000  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.336   0.600   4.526  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.971   3.841   1.851  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.265   1.951   2.329  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.840   2.682   3.826  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.702   2.098   4.103  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.571   1.398   4.740  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.187   0.113   3.996  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.488  -0.048   2.815  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.361   2.360   4.795  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.809   2.607   6.204  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.797   3.353   7.114  1.00  0.00           C  
ATOM    273  NE  ARG A  19       4.095   3.931   8.278  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.606   5.155   8.392  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       3.903   6.119   7.569  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       2.789   5.449   9.362  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.524   2.968   3.625  1.00  0.00           H  
ATOM    278  HA  ARG A  19       5.869   1.107   5.749  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.627   3.325   4.364  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.553   1.963   4.179  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       2.913   3.218   6.099  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       3.521   1.661   6.665  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       5.563   2.656   7.459  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       5.292   4.136   6.540  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.841   3.295   9.017  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       4.743   6.020   6.999  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       3.492   7.029   7.666  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.530   4.749  10.038  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.418   6.380   9.441  1.00  0.00           H  
ATOM    290  N   THR A  20       4.419  -0.747   4.662  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.767  -1.936   4.084  1.00  0.00           C  
ATOM    292  C   THR A  20       2.324  -2.022   4.578  1.00  0.00           C  
ATOM    293  O   THR A  20       2.087  -2.236   5.768  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.539  -3.230   4.408  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.780  -3.243   3.734  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.814  -4.498   3.948  1.00  0.00           C  
ATOM    297  H   THR A  20       4.194  -0.493   5.612  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.742  -1.839   3.000  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.712  -3.292   5.483  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.293  -2.482   4.051  1.00  0.00           H  
ATOM    301 HG21 THR A  20       4.448  -5.362   4.145  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.596  -4.436   2.882  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.885  -4.629   4.501  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.361  -1.848   3.669  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.070  -2.025   3.926  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.588  -3.327   3.299  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.019  -3.839   2.331  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.839  -0.818   3.373  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.504   0.499   4.048  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -1.130   0.846   5.261  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.430   1.378   3.464  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.842   2.080   5.877  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.713   2.614   4.073  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.071   2.972   5.280  1.00  0.00           C  
ATOM    315  OH  TYR A  21       0.332   4.167   5.876  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.625  -1.688   2.708  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.250  -2.074   5.002  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.650  -0.738   2.302  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.906  -0.999   3.495  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.834   0.169   5.726  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       0.924   1.108   2.539  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -1.320   2.356   6.806  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.422   3.287   3.616  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.951   4.710   5.364  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.701  -3.833   3.833  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.329  -5.100   3.445  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.725  -5.170   1.961  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.595  -6.232   1.350  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.562  -5.311   4.333  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.082  -3.335   4.624  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.621  -5.916   3.619  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.024  -6.271   4.092  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.273  -5.314   5.384  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.292  -4.518   4.156  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.175  -4.051   1.371  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.412  -3.939  -0.061  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.209  -2.501  -0.552  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.112  -1.562   0.242  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.806  -4.461  -0.494  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.758  -5.035   0.558  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.532  -6.062   1.176  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.915  -4.438   0.728  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.165  -3.169   1.871  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.647  -4.529  -0.561  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.318  -3.637  -0.995  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.633  -5.248  -1.228  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -7.173  -3.622   0.211  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.596  -4.926   1.299  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.231  -2.319  -1.874  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.043  -1.014  -2.510  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.104   0.019  -2.113  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.781   1.172  -1.837  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.016  -1.146  -4.042  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.264  -2.275  -4.452  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.238  -3.128  -2.484  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.087  -0.669  -2.145  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.036  -1.259  -4.412  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.587  -0.240  -4.473  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.297  -2.333  -5.427  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.366  -0.419  -2.024  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.536   0.355  -1.577  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.330   1.009  -0.204  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.682   2.158   0.051  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.713  -0.618  -1.494  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.344   0.166  -1.538  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.510  -1.374  -2.319  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.763   1.123  -2.316  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.633  -1.302  -2.332  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.633  -1.223  -0.589  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.729   0.229   0.685  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.406   0.615   2.060  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.267   1.639   2.092  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.398   2.670   2.757  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.082  -0.639   2.907  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.193  -1.711   2.873  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.753  -0.285   4.360  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.569  -1.262   3.389  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.499  -0.673   0.294  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.280   1.126   2.461  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.189  -1.102   2.493  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.308  -2.059   1.850  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.863  -2.568   3.463  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.567  -1.203   4.918  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.856   0.330   4.400  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -5.581   0.260   4.816  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -7.508  -0.970   4.437  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.942  -0.425   2.800  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -8.272  -2.092   3.302  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.183   1.403   1.346  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.093   2.373   1.190  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.595   3.758   0.732  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.355   4.762   1.410  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.037   1.800   0.237  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.126   0.503   0.876  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.626   2.515   2.166  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.691   0.836   0.605  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.453   1.669  -0.761  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.189   2.483   0.181  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.357   3.816  -0.374  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.940   5.068  -0.894  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.906   5.741   0.088  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.886   6.964   0.210  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.575   4.857  -2.281  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.793   3.917  -2.295  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.410   3.782  -3.694  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -7.049   5.039  -4.139  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.539   5.309  -5.336  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.512   4.442  -6.308  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.072   6.471  -5.581  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.517   2.940  -0.866  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -3.120   5.776  -1.026  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.873   5.832  -2.668  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.815   4.454  -2.954  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.475   2.934  -1.952  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.561   4.267  -1.604  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.626   3.489  -4.396  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.164   2.994  -3.667  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -7.139   5.779  -3.460  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.111   3.537  -6.140  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.883   4.670  -7.215  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -8.118   7.176  -4.862  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -8.443   6.677  -6.492  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.702   4.965   0.828  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.620   5.472   1.855  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.880   6.199   2.995  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.319   7.248   3.471  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.446   4.303   2.401  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.809   4.777   3.497  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.683   3.970   0.641  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.298   6.183   1.382  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.868   3.762   1.558  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.792   3.618   2.941  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.720   5.668   3.395  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.789   6.267   4.351  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.005   7.489   3.802  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.254   8.119   4.550  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.857   5.148   4.843  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.514   4.299   5.920  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.457   4.601   7.104  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -4.176   3.227   5.553  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.437   4.790   2.978  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.354   6.639   5.208  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.529   4.516   4.019  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.973   5.595   5.275  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -4.236   2.979   4.572  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -4.616   2.677   6.272  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.190   7.861   2.530  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.699   9.114   1.937  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.330   9.035   1.249  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.818  10.066   0.804  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.816   7.303   1.964  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.422   9.447   1.192  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.645   9.886   2.705  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.728   7.845   1.142  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.591   7.588   0.560  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.494   6.640  -0.640  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.213   5.633  -0.603  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.541   7.016   1.627  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.132   8.137   2.489  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       0.925   5.963   2.559  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.161   7.023   1.535  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.021   8.521   0.195  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.351   6.535   1.097  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.847   7.721   3.200  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       2.650   8.858   1.856  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       1.337   8.646   3.037  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.489   5.153   1.973  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.707   5.554   3.196  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.156   6.406   3.193  1.00  0.00           H  
ATOM    470  N   SER A  33       1.204   6.958  -1.723  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.287   6.140  -2.930  1.00  0.00           C  
ATOM    472  C   SER A  33       2.187   4.921  -2.741  1.00  0.00           C  
ATOM    473  O   SER A  33       3.116   4.915  -1.926  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.814   6.985  -4.094  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.747   7.976  -3.675  1.00  0.00           O  
ATOM    476  H   SER A  33       1.826   7.754  -1.745  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.290   5.784  -3.191  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.294   6.334  -4.818  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.961   7.455  -4.581  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.017   8.496  -4.457  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.932   3.884  -3.539  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.727   2.673  -3.604  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.990   2.931  -4.441  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.918   3.419  -5.572  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.854   1.489  -4.078  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.692   1.298  -5.603  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.486   1.499  -3.357  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.034  -0.034  -5.980  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.152   3.885  -4.172  1.00  0.00           H  
ATOM    490  HA  ILE A  34       3.042   2.429  -2.591  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.382   0.632  -3.717  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.117   2.123  -6.026  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.677   1.276  -6.070  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.631   1.688  -2.293  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.168   2.266  -3.773  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.011   0.538  -3.464  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.062  -0.155  -7.063  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.586  -0.855  -5.519  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -0.005  -0.056  -5.654  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.161   2.647  -3.866  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.458   2.683  -4.560  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.680   1.433  -5.418  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.236   1.531  -6.511  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.587   2.857  -3.528  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.862   3.500  -4.101  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.663   4.980  -4.488  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.980   5.686  -4.835  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.555   5.217  -6.124  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.116   2.252  -2.929  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.453   3.534  -5.240  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.229   3.478  -2.712  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.839   1.884  -3.101  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.636   3.447  -3.333  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.200   2.931  -4.967  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       7.980   5.065  -5.333  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       8.219   5.506  -3.644  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.785   6.761  -4.895  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.693   5.527  -4.020  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.777   4.232  -6.098  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.409   5.714  -6.340  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.915   5.374  -6.891  1.00  0.00           H  
ATOM    522  N   SER A  36       6.218   0.273  -4.938  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.146  -0.978  -5.703  1.00  0.00           C  
ATOM    524  C   SER A  36       5.050  -1.919  -5.186  1.00  0.00           C  
ATOM    525  O   SER A  36       4.462  -1.723  -4.119  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.503  -1.693  -5.694  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.562  -2.692  -6.701  1.00  0.00           O  
ATOM    528  H   SER A  36       5.771   0.299  -4.030  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.902  -0.733  -6.738  1.00  0.00           H  
ATOM    530  HB2 SER A  36       8.278  -0.965  -5.909  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.686  -2.132  -4.711  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.451  -3.099  -6.680  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.785  -2.952  -5.974  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.843  -4.034  -5.732  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.493  -5.147  -4.888  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.687  -5.438  -5.022  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.410  -4.616  -7.086  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.998  -3.584  -8.150  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.487  -4.274  -9.429  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.305  -4.864 -10.180  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       1.264  -4.221  -9.709  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.426  -3.084  -6.742  1.00  0.00           H  
ATOM    543  HA  GLU A  37       2.965  -3.647  -5.214  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.223  -5.224  -7.476  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.567  -5.265  -6.897  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       2.225  -2.933  -7.733  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.858  -2.959  -8.408  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.701  -5.801  -4.039  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.170  -6.741  -3.017  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.707  -6.013  -1.778  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.261  -4.915  -1.869  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.740  -5.501  -3.951  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.346  -7.392  -2.723  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       4.966  -7.366  -3.422  1.00  0.00           H  
ATOM    555  N   SER A  39       4.573  -6.632  -0.605  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.236  -6.182   0.628  1.00  0.00           C  
ATOM    557  C   SER A  39       6.759  -6.162   0.465  1.00  0.00           C  
ATOM    558  O   SER A  39       7.349  -7.092  -0.097  1.00  0.00           O  
ATOM    559  CB  SER A  39       4.852  -7.069   1.816  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.770  -8.444   1.461  1.00  0.00           O  
ATOM    561  H   SER A  39       4.142  -7.544  -0.590  1.00  0.00           H  
ATOM    562  HA  SER A  39       4.908  -5.165   0.851  1.00  0.00           H  
ATOM    563  HB2 SER A  39       5.581  -6.937   2.618  1.00  0.00           H  
ATOM    564  HB3 SER A  39       3.886  -6.733   2.184  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.589  -8.963   2.268  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.403  -5.091   0.934  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.853  -4.935   0.777  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.678  -5.691   1.837  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.200  -5.940   2.951  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.268  -3.457   0.699  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.333  -2.222   1.630  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.868  -4.406   1.451  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.109  -5.368  -0.190  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.316  -3.354   0.979  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.210  -3.182  -0.354  1.00  0.00           H  
ATOM    576  N   PRO A  41      10.943  -6.024   1.510  1.00  0.00           N  
ATOM    577  CA  PRO A  41      11.899  -6.592   2.458  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.364  -5.543   3.482  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.384  -4.340   3.207  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.057  -7.094   1.586  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.044  -6.142   0.389  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.557  -5.846   0.198  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.451  -7.435   2.987  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.013  -7.076   2.111  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      12.837  -8.107   1.244  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.572  -5.221   0.645  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.483  -6.601  -0.498  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.403  -4.835  -0.190  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.119  -6.562  -0.500  1.00  0.00           H  
ATOM    590  N   THR A  42      12.791  -5.997   4.663  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.204  -5.143   5.799  1.00  0.00           C  
ATOM    592  C   THR A  42      14.607  -4.526   5.652  1.00  0.00           C  
ATOM    593  O   THR A  42      15.055  -3.777   6.522  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.126  -5.916   7.138  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.283  -7.052   7.052  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.555  -5.042   8.258  1.00  0.00           C  
ATOM    597  H   THR A  42      12.687  -6.984   4.864  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.505  -4.310   5.845  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.125  -6.256   7.419  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.304  -7.500   7.917  1.00  0.00           H  
ATOM    601 HG21 THR A  42      11.533  -4.746   8.015  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.165  -4.147   8.383  1.00  0.00           H  
ATOM    603 HG23 THR A  42      12.553  -5.596   9.196  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.322  -4.839   4.565  1.00  0.00           N  
ATOM    605  CA  GLY A  43      16.702  -4.398   4.306  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.782  -5.187   5.069  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.911  -4.706   5.203  1.00  0.00           O  
ATOM    608  H   GLY A  43      14.848  -5.409   3.881  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      16.908  -4.496   3.240  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      16.800  -3.344   4.566  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.432  -6.372   5.593  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.295  -7.298   6.359  1.00  0.00           C  
ATOM    613  C   ILE A  44      19.585  -7.705   5.615  1.00  0.00           C  
ATOM    614  O   ILE A  44      20.653  -7.744   6.269  1.00  0.00           O  
ATOM    615  CB  ILE A  44      17.457  -8.497   6.864  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.238  -9.298   7.929  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.979  -9.403   5.712  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.378 -10.318   8.686  1.00  0.00           C  
ATOM    619  OXT ILE A  44      19.544  -7.958   4.387  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.486  -6.665   5.399  1.00  0.00           H  
ATOM    621  HA  ILE A  44      18.630  -6.752   7.240  1.00  0.00           H  
ATOM    622  HB  ILE A  44      16.570  -8.088   7.356  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.073  -9.822   7.461  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.642  -8.600   8.663  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.257 -10.132   6.079  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.494  -8.813   4.934  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.824  -9.936   5.275  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.050 -11.112   8.015  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      17.970 -10.763   9.487  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      16.509  -9.825   9.121  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -9.528   8.852  -5.582  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.869   8.204  -5.658  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.398   7.893  -4.256  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.683   7.318  -3.432  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.881   6.923  -6.530  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.095   7.199  -8.033  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.823   7.328  -8.888  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.161   5.962  -9.124  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.016   6.066 -10.069  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.858   8.233  -5.146  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.192   9.100  -6.500  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.569   9.698  -5.031  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.569   8.914  -6.100  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.978   6.331  -6.367  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.724   6.307  -6.209  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.692   6.384  -8.447  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.689   8.108  -8.146  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.112   7.744  -9.856  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.117   8.015  -8.422  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.825   5.556  -8.167  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.910   5.277  -9.530  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.316   6.418 -10.968  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.590   5.163 -10.228  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.298   6.688  -9.720  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.654   8.264  -3.977  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.368   8.059  -2.697  1.00  0.00           C  
ATOM     27  C   LYS A   2     -13.837   6.600  -2.537  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.030   6.296  -2.622  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.549   9.052  -2.606  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.156  10.543  -2.674  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.458  11.080  -1.412  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.402  11.266  -0.212  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -15.346  12.401  -0.407  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.174   8.704  -4.724  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.689   8.254  -1.865  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -15.225   8.845  -3.436  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -15.100   8.873  -1.681  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -13.500  10.705  -3.529  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.058  11.126  -2.856  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.653  10.401  -1.127  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.997  12.042  -1.650  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.952  10.338  -0.040  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.792  11.455   0.676  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.937  12.524   0.404  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.952  12.250  -1.202  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.852  13.270  -0.554  1.00  0.00           H  
ATOM     47  N   VAL A   3     -12.889   5.685  -2.329  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -13.136   4.262  -2.057  1.00  0.00           C  
ATOM     49  C   VAL A   3     -13.954   4.048  -0.773  1.00  0.00           C  
ATOM     50  O   VAL A   3     -13.899   4.857   0.157  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -11.811   3.475  -1.996  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.208   3.315  -3.395  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -10.748   4.083  -1.070  1.00  0.00           C  
ATOM     54  H   VAL A   3     -11.932   6.004  -2.307  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -13.726   3.858  -2.882  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -12.040   2.483  -1.628  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -10.908   4.282  -3.799  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -10.339   2.661  -3.342  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -11.939   2.857  -4.063  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.162   4.233  -0.072  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -9.903   3.399  -0.987  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -10.390   5.036  -1.458  1.00  0.00           H  
ATOM     63  N   CYS A   4     -14.708   2.946  -0.720  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -15.587   2.582   0.398  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.397   1.104   0.780  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.692   0.801   1.746  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -17.034   2.952   0.029  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.261   2.609   1.319  1.00  0.00           S  
ATOM     69  H   CYS A   4     -14.689   2.335  -1.524  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.317   3.168   1.277  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -17.070   4.019  -0.192  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -17.327   2.423  -0.879  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.970   0.174   0.007  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.729  -1.263   0.137  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.385  -1.663  -0.507  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.324  -2.102  -1.659  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.919  -2.024  -0.453  1.00  0.00           C  
ATOM     78  H   ALA A   5     -16.545   0.482  -0.764  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -15.676  -1.519   1.198  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.831  -1.748   0.078  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.029  -1.791  -1.512  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.748  -3.094  -0.335  1.00  0.00           H  
ATOM     83  N   CYS A   6     -13.293  -1.492   0.241  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.961  -1.954  -0.114  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.897  -3.499  -0.232  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.722  -4.205   0.361  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.995  -1.408   0.948  1.00  0.00           C  
ATOM     88  SG  CYS A   6     -10.456   0.311   0.700  1.00  0.00           S  
ATOM     89  H   CYS A   6     -13.395  -1.103   1.161  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.706  -1.530  -1.085  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -11.454  -1.493   1.934  1.00  0.00           H  
ATOM     92  HB3 CYS A   6     -10.114  -2.036   0.974  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.928  -4.042  -0.995  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -10.852  -5.466  -1.310  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.328  -6.299  -0.127  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.669  -5.784   0.782  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -9.926  -5.535  -2.530  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -8.965  -4.369  -2.319  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -9.842  -3.320  -1.636  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -11.839  -5.836  -1.592  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.396  -6.482  -2.595  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -10.508  -5.364  -3.437  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.162  -4.672  -1.645  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -8.556  -4.002  -3.262  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.251  -2.795  -0.891  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.247  -2.617  -2.364  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.604  -7.609  -0.164  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.358  -8.581   0.916  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.339  -9.686   0.595  1.00  0.00           C  
ATOM    110  O   LYS A   8      -9.112 -10.587   1.404  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.720  -9.110   1.410  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.750  -9.568   0.359  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.276 -10.722  -0.542  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -13.374 -11.189  -1.512  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.467 -11.932  -0.827  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.212  -7.928  -0.901  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.893  -8.055   1.746  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.539  -9.939   2.085  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -12.186  -8.316   1.996  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -13.639  -9.891   0.901  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -13.042  -8.720  -0.264  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.432 -10.382  -1.141  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.946 -11.559   0.074  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -13.780 -10.317  -2.034  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.913 -11.836  -2.264  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.114 -12.752  -0.354  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.163 -12.244  -1.493  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.941 -11.356  -0.146  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.720  -9.613  -0.581  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.625 -10.454  -1.047  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.293 -10.157  -0.329  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.139  -9.146   0.358  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.500 -10.281  -2.579  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -7.623  -8.856  -3.171  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -8.534 -11.177  -3.277  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.670  -7.809  -2.581  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.900  -8.813  -1.158  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.869 -11.496  -0.831  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.524 -10.637  -2.855  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.409  -8.919  -4.239  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -8.650  -8.505  -3.072  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -8.402 -12.214  -2.964  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -9.548 -10.857  -3.032  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -8.398 -11.126  -4.358  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.707  -6.903  -3.187  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.968  -7.551  -1.565  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.651  -8.193  -2.582  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.303 -11.032  -0.529  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.905 -10.838  -0.134  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.091 -10.307  -1.329  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.536 -11.089  -2.106  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.333 -12.167   0.406  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.857 -12.568   1.796  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.519 -14.033   2.075  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.224 -11.721   2.905  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.515 -11.843  -1.094  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.840 -10.089   0.656  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.571 -12.958  -0.308  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.244 -12.092   0.458  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -4.940 -12.454   1.832  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.886 -14.317   3.061  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.441 -14.187   2.032  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.003 -14.668   1.331  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.595 -12.051   3.877  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.488 -10.673   2.775  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.140 -11.825   2.885  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.015  -8.976  -1.479  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.104  -8.315  -2.434  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.472  -7.057  -1.812  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.816  -5.941  -2.215  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.824  -8.064  -3.777  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.829  -7.676  -4.886  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -2.512  -7.542  -6.255  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -1.551  -6.977  -7.315  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -0.421  -7.897  -7.611  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.520  -8.396  -0.813  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.275  -8.992  -2.642  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.333  -8.981  -4.079  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.573  -7.279  -3.659  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.358  -6.724  -4.638  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.054  -8.440  -4.945  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -2.893  -8.514  -6.577  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -3.358  -6.857  -6.163  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -2.116  -6.784  -8.232  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.166  -6.019  -6.956  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -0.734  -8.720  -8.108  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.045  -8.195  -6.767  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       0.292  -7.431  -8.177  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.577  -7.216  -0.817  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.065  -6.094  -0.136  1.00  0.00           C  
ATOM    191  C   PRO A  12       0.979  -5.291  -1.064  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.294  -5.704  -2.183  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.798  -6.702   1.064  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.047  -8.150   0.666  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.126  -8.481  -0.253  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.695  -5.409   0.236  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.729  -6.184   1.296  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.137  -6.690   1.931  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       1.982  -8.221   0.111  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.058  -8.792   1.547  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.200  -9.173  -1.030  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.933  -8.926   0.329  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.385  -4.114  -0.596  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.170  -3.115  -1.342  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.144  -2.392  -0.414  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.878  -2.266   0.783  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.251  -2.076  -2.022  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.295  -2.708  -3.042  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.413  -1.274  -1.016  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.113  -3.884   0.351  1.00  0.00           H  
ATOM    211  HA  VAL A  13       2.755  -3.613  -2.113  1.00  0.00           H  
ATOM    212  HB  VAL A  13       1.884  -1.376  -2.564  1.00  0.00           H  
ATOM    213 HG11 VAL A  13      -0.200  -1.924  -3.612  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       0.852  -3.339  -3.731  1.00  0.00           H  
ATOM    215 HG13 VAL A  13      -0.461  -3.310  -2.539  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.062  -0.674  -0.378  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.249  -0.597  -1.547  1.00  0.00           H  
ATOM    218 HG23 VAL A  13      -0.191  -1.936  -0.396  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.226  -1.847  -0.970  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.173  -0.996  -0.254  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.915   0.474  -0.607  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.014   0.848  -1.777  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.605  -1.407  -0.608  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.845  -0.730   0.527  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.341  -1.939  -1.975  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.047  -1.131   0.821  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.688  -2.497  -0.595  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.842  -1.082  -1.623  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.553   1.314   0.366  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.373   2.757   0.145  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.691   3.537   0.069  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.744   3.047   0.483  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.505   0.941   1.311  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.822   2.922  -0.776  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.783   3.173   0.954  1.00  0.00           H  
ATOM    236  N   SER A  16       5.637   4.784  -0.410  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.806   5.686  -0.487  1.00  0.00           C  
ATOM    238  C   SER A  16       7.439   6.020   0.877  1.00  0.00           C  
ATOM    239  O   SER A  16       8.624   6.352   0.943  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.430   6.980  -1.217  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.375   7.651  -0.545  1.00  0.00           O  
ATOM    242  H   SER A  16       4.750   5.144  -0.748  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.577   5.193  -1.078  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.306   7.630  -1.269  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.118   6.740  -2.235  1.00  0.00           H  
ATOM    246  HG  SER A  16       5.215   8.498  -1.001  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.692   5.871   1.977  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.180   5.967   3.363  1.00  0.00           C  
ATOM    249  C   ASP A  17       8.092   4.787   3.785  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.766   4.855   4.815  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.958   6.069   4.289  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.334   6.430   5.738  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.860   7.547   5.967  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       6.066   5.619   6.658  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.717   5.658   1.824  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.762   6.884   3.463  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.287   6.842   3.906  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.416   5.120   4.266  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.137   3.705   2.995  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.955   2.506   3.221  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.266   1.387   4.019  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.873   0.338   4.245  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.587   3.727   2.143  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.239   2.092   2.253  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.872   2.778   3.745  1.00  0.00           H  
ATOM    266  N   ARG A  19       7.014   1.591   4.451  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.183   0.598   5.158  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.350  -0.240   4.177  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.088   0.179   3.048  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.282   1.337   6.173  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.930   0.549   7.448  1.00  0.00           C  
ATOM    272  CD  ARG A  19       6.154   0.330   8.353  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.774  -0.231   9.665  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.571  -0.437  10.701  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       7.849  -0.184  10.653  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       6.095  -0.903  11.820  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.601   2.479   4.202  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.848  -0.086   5.686  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.775   2.256   6.489  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.354   1.625   5.674  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.191   1.128   8.003  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.482  -0.412   7.191  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       6.852  -0.349   7.861  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       6.649   1.292   8.506  1.00  0.00           H  
ATOM    285  HE  ARG A  19       4.805  -0.467   9.809  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       8.243   0.171   9.799  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       8.440  -0.347  11.451  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       5.113  -1.107  11.910  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       6.704  -1.052  12.607  1.00  0.00           H  
ATOM    290  N   THR A  20       4.887  -1.398   4.643  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.982  -2.307   3.917  1.00  0.00           C  
ATOM    292  C   THR A  20       2.591  -2.295   4.549  1.00  0.00           C  
ATOM    293  O   THR A  20       2.453  -2.451   5.765  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.545  -3.740   3.881  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.720  -3.782   3.098  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.604  -4.769   3.255  1.00  0.00           C  
ATOM    297  H   THR A  20       5.113  -1.611   5.603  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.881  -1.964   2.892  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.777  -4.057   4.900  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.380  -3.216   3.532  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.351  -4.473   2.238  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.694  -4.873   3.845  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.101  -5.736   3.235  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.560  -2.146   3.715  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.145  -2.233   4.079  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.507  -3.464   3.419  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.078  -4.076   2.523  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.559  -0.940   3.653  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.136   0.365   4.005  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       1.039   0.949   3.091  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.150   1.019   5.219  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.638   2.189   3.382  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.456   2.257   5.517  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.348   2.848   4.595  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.926   4.051   4.862  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.752  -2.034   2.729  1.00  0.00           H  
ATOM    317  HA  TYR A  21       0.050  -2.336   5.161  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.700  -0.976   2.574  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.538  -0.936   4.119  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.265   0.450   2.158  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.840   0.575   5.926  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.321   2.649   2.684  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.233   2.763   6.446  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.642   4.409   5.719  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.724  -3.835   3.835  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.327  -5.134   3.483  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.765  -5.250   2.010  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.799  -6.349   1.451  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.518  -5.375   4.418  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.227  -3.213   4.457  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.590  -5.928   3.644  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.193  -5.344   5.459  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.285  -4.616   4.255  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.948  -6.357   4.214  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.074  -4.115   1.379  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.408  -3.959  -0.035  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.246  -2.497  -0.472  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.944  -1.619   0.339  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.816  -4.509  -0.365  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.818  -4.513   0.784  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.878  -5.418   1.602  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.657  -3.511   0.880  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.965  -3.254   1.897  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.688  -4.527  -0.613  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.224  -3.943  -1.204  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.699  -5.539  -0.698  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.690  -2.789   0.189  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.336  -3.596   1.622  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.471  -2.216  -1.753  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.385  -0.858  -2.287  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.394   0.120  -1.671  1.00  0.00           C  
ATOM    352  O   SER A  24      -4.034   1.236  -1.306  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.500  -0.881  -3.813  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.712  -1.516  -4.194  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.703  -2.960  -2.399  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.402  -0.517  -2.010  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -3.474   0.141  -4.198  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.656  -1.435  -4.225  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.747  -1.554  -5.170  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.646  -0.315  -1.498  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.784   0.471  -0.989  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.558   1.099   0.392  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.981   2.221   0.659  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.988  -0.464  -0.913  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.608   0.313  -1.158  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.821  -1.207  -1.940  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.999   1.268  -1.702  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.849  -1.228  -1.669  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.993  -0.975   0.051  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.881   0.355   1.267  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.436   0.840   2.586  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.265   1.810   2.460  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.334   2.931   2.954  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.130  -0.312   3.570  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -4.741   0.225   4.969  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.177  -1.402   3.087  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.494  -0.491   6.095  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.621  -0.542   0.887  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.260   1.417   3.009  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.040  -0.862   3.663  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -3.666   0.113   5.124  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -4.981   1.285   5.049  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.225  -0.984   2.789  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.029  -2.124   3.890  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.636  -1.925   2.249  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.565  -0.310   5.993  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -5.302  -1.563   6.058  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -5.163  -0.099   7.058  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.218   1.388   1.756  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.004   2.178   1.502  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.326   3.616   1.046  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.935   4.582   1.706  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.120   1.442   0.487  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.310   0.420   1.468  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.448   2.251   2.436  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.937   0.425   0.826  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.601   1.405  -0.490  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.167   1.963   0.388  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.108   3.745  -0.035  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.582   5.014  -0.622  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.508   5.844   0.270  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.516   7.067   0.159  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.236   4.723  -1.983  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.497   3.836  -1.918  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.809   4.592  -2.173  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.925   4.992  -3.590  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.287   4.239  -4.614  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.730   3.023  -4.464  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -7.198   4.692  -5.831  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.373   2.872  -0.481  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.712   5.649  -0.801  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.475   5.670  -2.464  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.497   4.216  -2.604  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.405   3.043  -2.661  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -5.551   3.349  -0.946  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.648   3.952  -1.896  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.848   5.476  -1.534  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.638   5.932  -3.821  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.828   2.655  -3.538  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.999   2.469  -5.260  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -6.777   5.590  -6.006  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -7.407   4.079  -6.601  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.254   5.211   1.176  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.151   5.883   2.129  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.409   6.868   3.055  1.00  0.00           C  
ATOM    426  O   CYS A  29      -5.939   7.923   3.408  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -6.888   4.829   2.961  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.348   5.436   3.845  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.176   4.205   1.182  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -6.892   6.448   1.560  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.204   4.029   2.299  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.200   4.401   3.691  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.157   6.551   3.405  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.250   7.413   4.163  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.805   8.682   3.398  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.301   9.627   4.009  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.011   6.580   4.516  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.308   5.306   5.284  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.693   5.314   6.444  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -2.123   4.172   4.651  1.00  0.00           N  
ATOM    441  H   ASN A  30      -3.800   5.648   3.124  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -3.741   7.731   5.086  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -1.473   6.334   3.604  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.359   7.185   5.127  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -1.849   4.187   3.677  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.326   3.315   5.136  1.00  0.00           H  
ATOM    447  N   GLY A  31      -2.960   8.702   2.068  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.583   9.792   1.159  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.272   9.577   0.386  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.983  10.344  -0.536  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.428   7.909   1.646  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.380   9.919   0.426  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.495  10.725   1.715  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.475   8.552   0.723  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.751   8.168   0.016  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.453   7.220  -1.153  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.487   6.427  -1.102  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.750   7.509   0.985  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.284   8.527   2.000  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.216   6.290   1.752  1.00  0.00           C  
ATOM    461  H   VAL A  32      -0.748   7.918   1.454  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.225   9.060  -0.394  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.580   7.168   0.389  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       1.484   8.872   2.653  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.066   8.067   2.606  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       2.712   9.381   1.474  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       2.023   5.846   2.336  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.420   6.586   2.429  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.843   5.537   1.058  1.00  0.00           H  
ATOM    470  N   SER A  33       1.268   7.268  -2.205  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.258   6.315  -3.318  1.00  0.00           C  
ATOM    472  C   SER A  33       2.118   5.083  -3.014  1.00  0.00           C  
ATOM    473  O   SER A  33       3.062   5.133  -2.216  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.757   6.987  -4.610  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.595   8.116  -4.388  1.00  0.00           O  
ATOM    476  H   SER A  33       2.044   7.910  -2.219  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.238   5.969  -3.494  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.317   6.259  -5.187  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.891   7.289  -5.200  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.029   8.910  -4.312  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.822   3.963  -3.680  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.636   2.763  -3.659  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.937   2.995  -4.448  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.918   3.479  -5.584  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.804   1.549  -4.129  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.615   1.383  -5.654  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.448   1.500  -3.391  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.005   0.029  -6.041  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.024   3.883  -4.287  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.906   2.563  -2.623  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.370   0.702  -3.792  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.994   2.189  -6.045  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.587   1.425  -6.144  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.018   0.526  -3.527  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.598   1.663  -2.323  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.234   2.259  -3.777  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       1.574  -0.780  -5.577  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -0.036  -0.029  -5.724  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.044  -0.088  -7.124  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.082   2.681  -3.837  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.400   2.666  -4.494  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.591   1.392  -5.332  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.175   1.448  -6.415  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.488   2.818  -3.415  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.821   3.372  -3.944  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.703   4.820  -4.468  1.00  0.00           C  
ATOM    507  CE  LYS A  35       9.808   5.749  -3.942  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      11.153   5.408  -4.480  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.006   2.298  -2.897  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.455   3.510  -5.182  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.132   3.498  -2.643  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.664   1.851  -2.940  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.533   3.342  -3.120  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.199   2.726  -4.738  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.713   4.816  -5.560  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       7.749   5.247  -4.153  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.555   6.776  -4.225  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.814   5.702  -2.849  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.177   5.493  -5.486  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      11.424   4.465  -4.237  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      11.857   6.032  -4.106  1.00  0.00           H  
ATOM    522  N   SER A  36       6.050   0.266  -4.858  1.00  0.00           N  
ATOM    523  CA  SER A  36       5.973  -1.021  -5.570  1.00  0.00           C  
ATOM    524  C   SER A  36       4.840  -1.913  -5.049  1.00  0.00           C  
ATOM    525  O   SER A  36       4.321  -1.718  -3.945  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.303  -1.784  -5.468  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.806  -1.816  -4.137  1.00  0.00           O  
ATOM    528  H   SER A  36       5.621   0.316  -3.943  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.775  -0.828  -6.624  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.172  -2.805  -5.830  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.024  -1.298  -6.121  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.681  -2.248  -4.151  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.459  -2.916  -5.842  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.561  -3.991  -5.429  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.304  -5.135  -4.715  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.510  -5.337  -4.894  1.00  0.00           O  
ATOM    537  CB  GLU A  37       2.771  -4.510  -6.637  1.00  0.00           C  
ATOM    538  CG  GLU A  37       3.604  -5.146  -7.764  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.706  -5.719  -8.883  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       1.844  -6.590  -8.599  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       2.867  -5.318 -10.064  1.00  0.00           O  
ATOM    542  H   GLU A  37       4.922  -3.061  -6.723  1.00  0.00           H  
ATOM    543  HA  GLU A  37       2.840  -3.582  -4.723  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.087  -5.257  -6.261  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.173  -3.693  -7.038  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.287  -4.400  -8.173  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.203  -5.959  -7.352  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.563  -5.897  -3.910  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.088  -6.849  -2.936  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.633  -6.149  -1.686  1.00  0.00           C  
ATOM    551  O   GLY A  38       4.960  -4.959  -1.691  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.592  -5.646  -3.771  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.293  -7.532  -2.637  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       4.894  -7.432  -3.385  1.00  0.00           H  
ATOM    555  N   SER A  39       4.779  -6.914  -0.609  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.579  -6.521   0.558  1.00  0.00           C  
ATOM    557  C   SER A  39       7.029  -6.264   0.130  1.00  0.00           C  
ATOM    558  O   SER A  39       7.616  -7.077  -0.593  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.577  -7.625   1.617  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.273  -8.146   1.835  1.00  0.00           O  
ATOM    561  H   SER A  39       4.410  -7.851  -0.642  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.156  -5.614   0.988  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.242  -8.420   1.287  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.970  -7.219   2.548  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.337  -8.875   2.482  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.615  -5.141   0.544  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.980  -4.796   0.128  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.061  -5.681   0.788  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.851  -6.213   1.886  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.279  -3.300   0.313  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.371  -2.384   1.583  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.104  -4.561   1.195  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.030  -4.987  -0.944  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.347  -3.159   0.486  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.062  -2.826  -0.645  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.232  -5.831   0.135  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.344  -6.626   0.651  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.034  -5.945   1.846  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.030  -4.718   1.980  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.297  -6.792  -0.538  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.055  -5.534  -1.372  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.562  -5.274  -1.173  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.984  -7.607   0.964  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.340  -6.878  -0.229  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.004  -7.669  -1.116  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.631  -4.702  -0.963  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.301  -5.690  -2.423  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.346  -4.206  -1.228  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      10.988  -5.797  -1.938  1.00  0.00           H  
ATOM    590  N   THR A  42      13.679  -6.747   2.695  1.00  0.00           N  
ATOM    591  CA  THR A  42      14.298  -6.317   3.970  1.00  0.00           C  
ATOM    592  C   THR A  42      15.800  -5.983   3.835  1.00  0.00           C  
ATOM    593  O   THR A  42      16.484  -5.754   4.834  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.066  -7.369   5.082  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.876  -8.107   4.861  1.00  0.00           O  
ATOM    596  CG2 THR A  42      13.913  -6.736   6.468  1.00  0.00           C  
ATOM    597  H   THR A  42      13.577  -7.743   2.553  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.801  -5.400   4.289  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.904  -8.068   5.098  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.778  -8.741   5.593  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.810  -6.179   6.734  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.759  -7.513   7.217  1.00  0.00           H  
ATOM    603 HG23 THR A  42      13.058  -6.058   6.479  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.339  -5.962   2.609  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.762  -5.713   2.320  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.651  -6.964   2.427  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.820  -6.864   2.813  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.707  -6.109   1.835  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.855  -5.325   1.305  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      18.149  -4.954   3.001  1.00  0.00           H  
ATOM    611  N   ILE A  44      18.086  -8.141   2.127  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.706  -9.480   2.223  1.00  0.00           C  
ATOM    613  C   ILE A  44      19.444  -9.829   0.919  1.00  0.00           C  
ATOM    614  O   ILE A  44      20.673 -10.066   0.973  1.00  0.00           O  
ATOM    615  CB  ILE A  44      17.631 -10.529   2.600  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      16.937 -10.170   3.941  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      18.279 -11.921   2.714  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      15.643 -10.950   4.197  1.00  0.00           C  
ATOM    619  OXT ILE A  44      18.800  -9.844  -0.158  1.00  0.00           O  
ATOM    620  H   ILE A  44      17.142  -8.093   1.770  1.00  0.00           H  
ATOM    621  HA  ILE A  44      19.454  -9.466   3.015  1.00  0.00           H  
ATOM    622  HB  ILE A  44      16.877 -10.554   1.809  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.629 -10.336   4.766  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      16.665  -9.116   3.951  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      17.533 -12.670   2.977  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      18.717 -12.220   1.762  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      19.058 -11.912   3.478  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      14.946 -10.792   3.372  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      15.846 -12.015   4.305  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      15.184 -10.591   5.118  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -17.928  12.791   1.733  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -18.324  12.403   3.122  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.696  10.910   3.310  1.00  0.00           C  
ATOM      4  O   LYS A   1     -19.332  10.570   4.312  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.434  13.341   3.664  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.783  13.239   2.920  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -21.926  13.971   3.640  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.351  13.242   4.924  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.541  13.877   5.547  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -18.667  12.603   1.072  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.730  13.781   1.697  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.087  12.314   1.440  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -17.454  12.561   3.762  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -19.585  13.116   4.721  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -19.086  14.375   3.613  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -20.670  13.678   1.927  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -21.071  12.194   2.795  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -21.619  14.993   3.874  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -22.781  14.017   2.962  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -22.574  12.198   4.680  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -21.517  13.246   5.632  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -23.810  13.392   6.393  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -24.336  13.860   4.922  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -23.359  14.841   5.793  1.00  0.00           H  
ATOM     25  N   LYS A   2     -18.327   9.993   2.395  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -18.651   8.549   2.454  1.00  0.00           C  
ATOM     27  C   LYS A   2     -17.418   7.682   2.155  1.00  0.00           C  
ATOM     28  O   LYS A   2     -16.849   7.750   1.065  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -19.877   8.227   1.566  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -19.760   8.632   0.082  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -20.999   8.291  -0.768  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -22.140   9.321  -0.702  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -22.998   9.178   0.504  1.00  0.00           N  
ATOM     34  H   LYS A   2     -17.757  10.274   1.610  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -18.949   8.297   3.476  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -20.071   7.154   1.620  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -20.735   8.737   2.000  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -19.559   9.700  -0.002  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -18.918   8.098  -0.356  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -20.669   8.258  -1.808  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -21.368   7.294  -0.519  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -21.715  10.328  -0.756  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -22.761   9.186  -1.593  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -22.483   9.349   1.355  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -23.403   8.252   0.559  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -23.765   9.838   0.479  1.00  0.00           H  
ATOM     47  N   VAL A   3     -16.964   6.911   3.146  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -15.821   5.991   3.044  1.00  0.00           C  
ATOM     49  C   VAL A   3     -16.106   4.829   2.081  1.00  0.00           C  
ATOM     50  O   VAL A   3     -17.162   4.197   2.143  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -15.405   5.465   4.434  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -14.702   6.570   5.233  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -16.551   4.906   5.293  1.00  0.00           C  
ATOM     54  H   VAL A   3     -17.459   6.907   4.022  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -14.972   6.546   2.638  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -14.688   4.667   4.279  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -13.841   6.939   4.675  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -15.385   7.397   5.426  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -14.350   6.168   6.184  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -17.068   4.109   4.760  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -16.142   4.490   6.213  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -17.263   5.690   5.552  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.164   4.550   1.177  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -15.233   3.417   0.248  1.00  0.00           C  
ATOM     65  C   CYS A   4     -14.958   2.070   0.949  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.313   2.016   2.000  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -14.224   3.646  -0.888  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -14.505   5.150  -1.863  1.00  0.00           S  
ATOM     69  H   CYS A   4     -14.331   5.121   1.169  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.234   3.377  -0.186  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -13.218   3.687  -0.466  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -14.261   2.795  -1.568  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.392   0.969   0.327  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.130  -0.402   0.769  1.00  0.00           C  
ATOM     75  C   ALA A   5     -13.997  -1.038  -0.060  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.231  -1.627  -1.120  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.440  -1.201   0.720  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.910   1.087  -0.532  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.807  -0.396   1.812  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.179  -0.739   1.374  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.828  -1.230  -0.299  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.254  -2.220   1.062  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.755  -0.900   0.411  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.575  -1.543  -0.150  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.667  -3.087  -0.104  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.374  -3.641   0.749  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.358  -1.018   0.628  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.738   0.590   0.062  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.602  -0.395   1.268  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.494  -1.239  -1.195  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.601  -0.951   1.690  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.553  -1.738   0.549  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.957  -3.800  -1.000  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.020  -5.255  -1.095  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.192  -5.940   0.006  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.367  -5.315   0.679  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.498  -5.565  -2.500  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.451  -4.477  -2.735  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.019  -3.272  -1.981  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.055  -5.591  -1.018  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.080  -6.566  -2.578  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.308  -5.452  -3.220  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.503  -4.777  -2.287  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.321  -4.264  -3.797  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.207  -2.750  -1.483  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.534  -2.594  -2.662  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.406  -7.251   0.164  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.903  -8.099   1.253  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.001  -9.260   0.795  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.748 -10.197   1.555  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.109  -8.533   2.106  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.236  -9.239   1.328  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -13.301  -9.899   2.222  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.169  -8.924   3.039  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.541  -8.520   4.327  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.138  -7.670  -0.390  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.256  -7.498   1.892  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.750  -9.200   2.878  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.519  -7.644   2.584  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.732  -8.522   0.672  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.795 -10.018   0.706  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -13.974 -10.448   1.561  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.832 -10.631   2.882  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.395  -8.046   2.427  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -15.119  -9.424   3.252  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -12.689  -7.997   4.186  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -13.327  -9.327   4.899  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.167  -7.934   4.864  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.515  -9.205  -0.447  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.501 -10.083  -1.029  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.139 -10.033  -0.296  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.888  -9.160   0.538  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.359  -9.725  -2.530  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -7.296  -8.228  -2.918  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -8.506 -10.371  -3.325  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.273  -7.377  -2.160  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.733  -8.410  -1.021  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.852 -11.113  -0.952  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.441 -10.168  -2.876  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.049  -8.166  -3.980  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -8.275  -7.774  -2.790  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -8.517 -11.449  -3.159  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -9.467  -9.953  -3.020  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -8.365 -10.190  -4.392  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.606  -7.213  -1.135  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -5.304  -7.871  -2.156  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.179  -6.408  -2.650  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.231 -10.952  -0.646  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.832 -10.989  -0.192  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.893 -10.521  -1.321  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.267 -11.337  -2.002  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.480 -12.403   0.327  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.050 -12.748   1.714  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.831 -14.236   1.996  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.352 -11.958   2.831  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.521 -11.639  -1.329  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.693 -10.282   0.626  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.835 -13.133  -0.403  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.393 -12.495   0.381  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -5.120 -12.539   1.732  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.769 -14.472   1.960  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.357 -14.833   1.252  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.222 -14.484   2.980  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.279 -12.171   2.830  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.775 -12.251   3.794  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -3.502 -10.885   2.703  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.780  -9.197  -1.507  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.829  -8.547  -2.430  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.213  -7.289  -1.785  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.486  -6.177  -2.240  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.517  -8.287  -3.797  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -2.227  -9.356  -4.862  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.794  -9.245  -5.408  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -0.607 -10.171  -6.614  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       0.711  -9.954  -7.262  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.329  -8.596  -0.901  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.990  -9.221  -2.587  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.595  -8.224  -3.655  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.204  -7.332  -4.217  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.399 -10.352  -4.455  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -2.923  -9.201  -5.687  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.612  -8.215  -5.721  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -0.076  -9.511  -4.631  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.702 -11.209  -6.285  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.405  -9.971  -7.334  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.472 -10.161  -6.632  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.816  -8.981  -7.560  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       0.816 -10.533  -8.082  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.406  -7.440  -0.714  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.228  -6.313  -0.034  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.250  -5.606  -0.929  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.675  -6.131  -1.958  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.841  -6.890   1.244  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.098  -8.349   0.895  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.008  -8.698  -0.097  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.524  -5.577   0.242  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.756  -6.380   1.537  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.109  -6.844   2.050  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.065  -8.433   0.400  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.053  -8.974   1.786  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.369  -9.407  -0.836  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.861  -9.127   0.426  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.620  -4.386  -0.545  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.436  -3.449  -1.337  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.334  -2.594  -0.442  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.032  -2.411   0.737  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.549  -2.526  -2.198  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.603  -3.290  -3.133  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.699  -1.559  -1.369  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.286  -4.068   0.352  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.081  -4.010  -2.010  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.204  -1.932  -2.827  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.144  -4.081  -3.644  1.00  0.00           H  
ATOM    214 HG12 VAL A  13      -0.215  -3.735  -2.568  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       0.193  -2.608  -3.876  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.333  -0.902  -0.774  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.121  -0.941  -2.047  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.028  -2.107  -0.708  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.382  -2.002  -1.011  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.255  -1.034  -0.355  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.817   0.402  -0.693  1.00  0.00           C  
ATOM    222  O   CYS A  14       4.844   0.807  -1.860  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.709  -1.271  -0.784  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.906  -0.580   0.384  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.503  -2.135  -2.010  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.199  -1.179   0.724  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.907  -2.344  -0.870  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.877  -0.834  -1.769  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.401   1.184   0.305  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.113   2.613   0.127  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.375   3.473  -0.037  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.490   3.044   0.269  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.409   0.796   1.245  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.477   2.748  -0.746  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.568   2.976   0.993  1.00  0.00           H  
ATOM    236  N   SER A  16       5.206   4.718  -0.497  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.296   5.705  -0.653  1.00  0.00           C  
ATOM    238  C   SER A  16       6.982   6.067   0.680  1.00  0.00           C  
ATOM    239  O   SER A  16       8.173   6.381   0.725  1.00  0.00           O  
ATOM    240  CB  SER A  16       5.739   6.965  -1.327  1.00  0.00           C  
ATOM    241  OG  SER A  16       6.788   7.825  -1.739  1.00  0.00           O  
ATOM    242  H   SER A  16       4.267   4.974  -0.785  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.056   5.284  -1.307  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.162   6.671  -2.206  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.081   7.489  -0.634  1.00  0.00           H  
ATOM    246  HG  SER A  16       6.397   8.610  -2.172  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.251   5.947   1.792  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.741   6.030   3.178  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.640   4.850   3.624  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.227   4.897   4.709  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.530   6.179   4.121  1.00  0.00           C  
ATOM    252  CG  ASP A  17       4.552   4.986   4.132  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       4.795   3.970   3.439  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       3.520   5.081   4.837  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.301   5.632   1.663  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.343   6.935   3.274  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.896   6.335   5.138  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.981   7.078   3.832  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.767   3.796   2.809  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.555   2.591   3.082  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.859   1.535   3.954  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.478   0.514   4.265  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.234   3.814   1.946  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       8.807   2.122   2.132  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.489   2.871   3.571  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.598   1.746   4.366  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.782   0.754   5.090  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.077  -0.210   4.126  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.912   0.076   2.939  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.760   1.488   5.992  1.00  0.00           C  
ATOM    271  CG  ARG A  19       5.109   1.442   7.489  1.00  0.00           C  
ATOM    272  CD  ARG A  19       4.935   0.039   8.093  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.165   0.027   9.551  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       6.316  -0.069  10.196  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       7.464  -0.105   9.579  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       6.336  -0.134  11.497  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.123   2.582   4.031  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.445   0.146   5.705  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       4.698   2.534   5.698  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.763   1.071   5.849  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       6.134   1.786   7.633  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.443   2.128   8.016  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.913  -0.296   7.900  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       5.612  -0.665   7.608  1.00  0.00           H  
ATOM    285  HE  ARG A  19       4.346   0.057  10.138  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       7.483  -0.043   8.577  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       8.324  -0.177  10.096  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       5.475  -0.122  12.020  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       7.211  -0.214  11.987  1.00  0.00           H  
ATOM    290  N   THR A  20       4.607  -1.335   4.668  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.787  -2.341   3.976  1.00  0.00           C  
ATOM    292  C   THR A  20       2.430  -2.461   4.657  1.00  0.00           C  
ATOM    293  O   THR A  20       2.347  -2.839   5.827  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.491  -3.709   3.918  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.663  -3.633   3.132  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.634  -4.811   3.291  1.00  0.00           C  
ATOM    297  H   THR A  20       4.769  -1.466   5.655  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.605  -2.014   2.957  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.761  -4.015   4.930  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.257  -2.997   3.563  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.369  -4.547   2.268  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.728  -4.972   3.872  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.197  -5.741   3.288  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.362  -2.142   3.921  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.022  -2.368   4.311  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.601  -3.585   3.553  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.068  -4.170   2.696  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.831  -1.098   4.032  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.275   0.247   4.495  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.729   0.911   3.754  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.836   0.882   5.622  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.183   2.188   4.146  1.00  0.00           C  
ATOM    313  CE2 TYR A  21      -0.395   2.164   6.008  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.618   2.820   5.276  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.025   4.058   5.668  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.476  -1.840   2.966  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.076  -2.580   5.380  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -1.017  -1.040   2.959  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.775  -1.252   4.543  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.150   0.449   2.869  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.619   0.399   6.193  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       1.952   2.693   3.578  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.828   2.661   6.864  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.859   4.329   5.237  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.846  -3.980   3.844  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.427  -5.246   3.374  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.695  -5.317   1.856  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.731  -6.414   1.290  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.728  -5.478   4.153  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.398  -3.415   4.476  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.734  -6.059   3.609  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.529  -5.477   5.225  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.452  -4.695   3.916  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.156  -6.443   3.876  1.00  0.00           H  
ATOM    335  N   ASN A  23      -2.877  -4.170   1.187  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.139  -4.055  -0.246  1.00  0.00           C  
ATOM    337  C   ASN A  23      -2.867  -2.626  -0.739  1.00  0.00           C  
ATOM    338  O   ASN A  23      -2.572  -1.727   0.049  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.560  -4.534  -0.633  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.629  -4.557   0.459  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.670  -5.409   1.332  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.584  -3.659   0.417  1.00  0.00           N  
ATOM    343  H   ASN A  23      -2.706  -3.288   1.654  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.431  -4.698  -0.759  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -4.912  -3.933  -1.473  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.460  -5.555  -0.996  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.671  -3.021  -0.348  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.337  -3.835   1.071  1.00  0.00           H  
ATOM    349  N   SER A  24      -2.997  -2.391  -2.045  1.00  0.00           N  
ATOM    350  CA  SER A  24      -2.876  -1.051  -2.623  1.00  0.00           C  
ATOM    351  C   SER A  24      -3.936  -0.063  -2.117  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.603   1.056  -1.731  1.00  0.00           O  
ATOM    353  CB  SER A  24      -2.875  -1.136  -4.153  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.054  -1.788  -4.600  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.220  -3.155  -2.669  1.00  0.00           H  
ATOM    356  HA  SER A  24      -1.922  -0.676  -2.293  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -2.816  -0.132  -4.577  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.002  -1.705  -4.476  1.00  0.00           H  
ATOM    359  HG  SER A  24      -3.998  -1.892  -5.569  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.201  -0.491  -2.067  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.376   0.300  -1.664  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.268   0.912  -0.257  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.600   2.071  -0.015  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.591  -0.622  -1.714  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.186   0.227  -1.868  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.341  -1.386  -2.515  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.529   1.094  -2.394  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.461  -1.291  -2.557  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.615  -1.247  -0.820  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.801   0.100   0.685  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.643   0.502   2.096  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.508   1.530   2.246  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.656   2.561   2.902  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.464  -0.743   3.007  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.024  -0.611   4.438  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.032  -1.240   3.116  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.660   0.660   5.216  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.576  -0.811   0.312  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.565   1.014   2.370  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.979  -1.573   2.537  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -7.109  -0.681   4.390  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.655  -1.461   5.017  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.441  -0.474   3.608  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.005  -2.165   3.692  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.645  -1.443   2.128  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -6.009   0.562   6.244  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -4.579   0.806   5.227  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.149   1.526   4.772  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.382   1.275   1.579  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.227   2.171   1.551  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.592   3.557   0.979  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.342   4.575   1.629  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.111   1.472   0.775  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.345   0.376   1.111  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.879   2.324   2.574  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.264   2.147   0.646  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.783   0.584   1.312  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.490   1.156  -0.192  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.265   3.616  -0.184  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.766   4.881  -0.765  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.796   5.609   0.108  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.859   6.835   0.070  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.299   4.676  -2.193  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.549   3.788  -2.275  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.165   3.725  -3.678  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -5.282   3.061  -4.659  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -5.582   2.765  -5.913  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -6.758   3.011  -6.420  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -4.700   2.214  -6.693  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.416   2.737  -0.672  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.919   5.566  -0.839  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.544   5.655  -2.604  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.505   4.239  -2.798  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.284   2.788  -1.949  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.314   4.163  -1.597  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.104   3.173  -3.607  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.388   4.741  -4.011  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -4.348   2.827  -4.364  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.456   3.446  -5.841  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -6.971   2.780  -7.375  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -3.768   2.025  -6.364  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -4.938   1.995  -7.647  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.567   4.884   0.922  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.546   5.458   1.859  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.897   6.377   2.915  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.465   7.407   3.285  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.327   4.324   2.533  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.888   4.832   3.303  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.494   3.882   0.818  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.252   6.056   1.279  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.551   3.566   1.787  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.705   3.863   3.300  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.678   6.045   3.358  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.826   6.885   4.205  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.207   8.103   3.472  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.617   8.975   4.114  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.739   5.982   4.816  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.206   5.310   6.094  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.285   5.922   7.150  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.533   4.038   6.052  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.284   5.173   3.030  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.427   7.300   5.016  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.402   5.233   4.102  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.878   6.587   5.066  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.488   3.514   5.192  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.833   3.618   6.917  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.341   8.188   2.144  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.934   9.315   1.293  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.574   9.155   0.596  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.264   9.929  -0.313  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.857   7.448   1.684  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.690   9.451   0.518  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.904  10.233   1.883  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.762   8.164   0.983  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.522   7.829   0.359  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.337   7.005  -0.922  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.516   6.119  -0.988  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.418   7.069   1.357  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       1.966   8.029   2.418  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       0.753   5.878   2.065  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.055   7.535   1.713  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.033   8.753   0.085  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.259   6.682   0.798  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.646   7.495   3.082  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       2.514   8.840   1.939  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       1.149   8.446   3.009  1.00  0.00           H  
ATOM    467 HG21 VAL A  32      -0.061   6.210   2.708  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       0.370   5.171   1.331  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.491   5.364   2.679  1.00  0.00           H  
ATOM    470  N   SER A  33       1.153   7.278  -1.946  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.221   6.448  -3.160  1.00  0.00           C  
ATOM    472  C   SER A  33       2.039   5.166  -2.937  1.00  0.00           C  
ATOM    473  O   SER A  33       2.660   4.965  -1.888  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.786   7.259  -4.332  1.00  0.00           C  
ATOM    475  OG  SER A  33       1.524   6.619  -5.573  1.00  0.00           O  
ATOM    476  H   SER A  33       1.817   8.028  -1.830  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.206   6.148  -3.426  1.00  0.00           H  
ATOM    478  HB2 SER A  33       1.304   8.232  -4.350  1.00  0.00           H  
ATOM    479  HB3 SER A  33       2.860   7.397  -4.202  1.00  0.00           H  
ATOM    480  HG  SER A  33       0.631   6.879  -5.877  1.00  0.00           H  
ATOM    481  N   ILE A  34       2.043   4.295  -3.945  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.670   2.966  -3.938  1.00  0.00           C  
ATOM    483  C   ILE A  34       4.027   3.020  -4.634  1.00  0.00           C  
ATOM    484  O   ILE A  34       4.114   3.239  -5.845  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.740   1.901  -4.567  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       0.335   1.902  -3.937  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       2.316   0.478  -4.437  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       0.376   1.836  -2.408  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.622   4.663  -4.793  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.847   2.670  -2.903  1.00  0.00           H  
ATOM    491  HB  ILE A  34       1.632   2.123  -5.627  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -0.207   2.799  -4.238  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -0.225   1.044  -4.315  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       2.659   0.289  -3.420  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       1.547  -0.266  -4.669  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       3.147   0.348  -5.127  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -0.596   1.499  -2.065  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.157   1.150  -2.073  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       0.583   2.820  -1.991  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.095   2.821  -3.856  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.465   2.688  -4.375  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.623   1.415  -5.217  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.292   1.446  -6.252  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.478   2.716  -3.217  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.879   3.090  -3.725  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.944   2.982  -2.628  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.289   3.466  -3.186  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.404   3.230  -2.231  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.902   2.570  -2.892  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.665   3.534  -5.034  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.170   3.463  -2.489  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.504   1.745  -2.721  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.161   2.428  -4.545  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.853   4.116  -4.099  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.657   3.595  -1.773  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.025   1.939  -2.314  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.491   2.941  -4.125  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.210   4.534  -3.413  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      12.523   2.244  -2.043  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.243   3.700  -1.351  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.278   3.575  -2.605  1.00  0.00           H  
ATOM    522  N   SER A  36       5.990   0.315  -4.797  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.015  -0.977  -5.512  1.00  0.00           C  
ATOM    524  C   SER A  36       4.988  -1.974  -4.977  1.00  0.00           C  
ATOM    525  O   SER A  36       4.554  -1.892  -3.829  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.406  -1.634  -5.447  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.985  -1.568  -4.149  1.00  0.00           O  
ATOM    528  H   SER A  36       5.416   0.391  -3.958  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.779  -0.799  -6.562  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.335  -2.679  -5.756  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.052  -1.133  -6.164  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.878  -1.958  -4.193  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.601  -2.940  -5.808  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.751  -4.057  -5.425  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.559  -5.175  -4.750  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.759  -5.353  -4.980  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.030  -4.536  -6.684  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.010  -5.639  -6.439  1.00  0.00           C  
ATOM    539  CD  GLU A  37       1.254  -6.066  -7.712  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       0.747  -5.203  -8.467  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       1.148  -7.291  -7.962  1.00  0.00           O  
ATOM    542  H   GLU A  37       4.992  -2.994  -6.734  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.007  -3.697  -4.718  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.494  -3.679  -7.074  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       3.764  -4.892  -7.400  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       2.536  -6.499  -6.038  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       1.314  -5.269  -5.694  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.867  -5.941  -3.911  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.430  -6.903  -2.966  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.954  -6.212  -1.701  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.367  -5.048  -1.727  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.884  -5.722  -3.822  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.663  -7.627  -2.688  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.256  -7.441  -3.431  1.00  0.00           H  
ATOM    555  N   SER A  39       4.984  -6.942  -0.586  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.693  -6.526   0.632  1.00  0.00           C  
ATOM    557  C   SER A  39       7.166  -6.251   0.315  1.00  0.00           C  
ATOM    558  O   SER A  39       7.836  -7.086  -0.305  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.639  -7.615   1.704  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.333  -8.149   1.855  1.00  0.00           O  
ATOM    561  H   SER A  39       4.563  -7.857  -0.601  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.228  -5.621   1.023  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.332  -8.403   1.423  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.975  -7.195   2.650  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.368  -8.862   2.520  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.676  -5.083   0.702  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.055  -4.708   0.375  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.106  -5.496   1.191  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.817  -5.956   2.301  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.277  -3.189   0.451  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.259  -2.194   1.570  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.095  -4.496   1.281  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.203  -4.981  -0.669  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.324  -2.983   0.676  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.103  -2.812  -0.556  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.332  -5.647   0.652  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.415  -6.392   1.296  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.950  -5.669   2.544  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.275  -4.479   2.500  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.491  -6.556   0.215  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.259  -5.369  -0.720  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.745  -5.177  -0.666  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.056  -7.380   1.586  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.500  -6.554   0.629  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.311  -7.485  -0.330  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.755  -4.483  -0.323  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.603  -5.578  -1.734  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.478  -4.129  -0.827  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.263  -5.788  -1.430  1.00  0.00           H  
ATOM    590  N   THR A  42      13.072  -6.402   3.655  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.458  -5.876   4.986  1.00  0.00           C  
ATOM    592  C   THR A  42      14.916  -6.192   5.369  1.00  0.00           C  
ATOM    593  O   THR A  42      15.390  -5.796   6.435  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.495  -6.380   6.090  1.00  0.00           C  
ATOM    595  OG1 THR A  42      11.195  -6.631   5.584  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.305  -5.358   7.216  1.00  0.00           C  
ATOM    597  H   THR A  42      12.706  -7.344   3.620  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.382  -4.792   4.954  1.00  0.00           H  
ATOM    599  HB  THR A  42      12.884  -7.310   6.506  1.00  0.00           H  
ATOM    600  HG1 THR A  42      10.661  -6.989   6.315  1.00  0.00           H  
ATOM    601 HG21 THR A  42      13.256  -5.143   7.699  1.00  0.00           H  
ATOM    602 HG22 THR A  42      11.623  -5.759   7.967  1.00  0.00           H  
ATOM    603 HG23 THR A  42      11.890  -4.433   6.815  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.651  -6.900   4.503  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.028  -7.358   4.748  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.121  -6.297   4.537  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.236  -6.463   5.042  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.183  -7.167   3.649  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.107  -7.729   5.771  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.243  -8.192   4.080  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.817  -5.215   3.804  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.687  -4.041   3.579  1.00  0.00           C  
ATOM    613  C   ILE A  44      18.592  -3.060   4.760  1.00  0.00           C  
ATOM    614  O   ILE A  44      19.634  -2.800   5.405  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.354  -3.369   2.227  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.407  -4.340   1.019  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      19.289  -2.172   1.977  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      19.750  -5.053   0.795  1.00  0.00           C  
ATOM    619  OXT ILE A  44      17.477  -2.567   5.052  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.870  -5.176   3.457  1.00  0.00           H  
ATOM    621  HA  ILE A  44      19.724  -4.376   3.540  1.00  0.00           H  
ATOM    622  HB  ILE A  44      17.332  -2.983   2.280  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.633  -5.099   1.136  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.164  -3.782   0.113  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      19.099  -1.748   0.991  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      19.110  -1.393   2.719  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      20.332  -2.481   2.039  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      20.544  -4.328   0.622  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      20.001  -5.671   1.657  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      19.670  -5.697  -0.082  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -16.864  10.874  -0.802  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.597  10.120  -1.022  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.692   8.712  -0.413  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.707   8.565   0.811  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.391  10.905  -0.450  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.019  10.343  -0.871  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.568  10.834  -2.257  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.130  10.399  -2.578  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.031   8.953  -2.920  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.050  10.979   0.185  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.802  11.797  -1.209  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -17.649  10.404  -1.227  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.446  10.012  -2.097  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.448  11.949  -0.763  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.445  10.895   0.641  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.282  10.674  -0.137  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.045   9.255  -0.858  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.249  10.477  -3.031  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.592  11.925  -2.261  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.771  10.996  -3.423  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.491  10.630  -1.720  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.338   8.365  -2.159  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.075   8.700  -3.132  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.586   8.731  -3.737  1.00  0.00           H  
ATOM     25  N   LYS A   2     -15.760   7.659  -1.239  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -15.877   6.244  -0.811  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.498   5.578  -0.644  1.00  0.00           C  
ATOM     28  O   LYS A   2     -14.082   4.748  -1.453  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -16.782   5.478  -1.797  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -18.251   5.945  -1.818  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -19.029   5.522  -0.558  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -20.518   5.898  -0.627  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -20.750   7.358  -0.452  1.00  0.00           N  
ATOM     34  H   LYS A   2     -15.727   7.840  -2.235  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -16.348   6.196   0.172  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -16.364   5.593  -2.796  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -16.766   4.412  -1.555  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -18.292   7.027  -1.937  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -18.736   5.494  -2.684  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -18.964   4.437  -0.463  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -18.584   5.967   0.333  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -20.926   5.562  -1.585  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -21.044   5.353   0.162  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -20.321   7.895  -1.191  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -20.387   7.684   0.434  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -21.740   7.568  -0.464  1.00  0.00           H  
ATOM     47  N   VAL A   3     -13.785   5.949   0.424  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -12.536   5.310   0.884  1.00  0.00           C  
ATOM     49  C   VAL A   3     -12.757   3.963   1.591  1.00  0.00           C  
ATOM     50  O   VAL A   3     -11.848   3.136   1.648  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -11.749   6.245   1.822  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -11.086   7.379   1.035  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.587   6.847   2.960  1.00  0.00           C  
ATOM     54  H   VAL A   3     -14.168   6.684   0.998  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -11.909   5.098   0.019  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -10.958   5.666   2.279  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.845   8.024   0.599  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -10.458   7.970   1.702  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -10.459   6.964   0.246  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -13.062   6.054   3.537  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -11.934   7.410   3.627  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -13.348   7.523   2.572  1.00  0.00           H  
ATOM     63  N   CYS A   4     -13.960   3.720   2.116  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -14.373   2.430   2.678  1.00  0.00           C  
ATOM     65  C   CYS A   4     -14.595   1.360   1.581  1.00  0.00           C  
ATOM     66  O   CYS A   4     -14.488   1.642   0.384  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -15.636   2.655   3.526  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -15.428   3.842   4.885  1.00  0.00           S  
ATOM     69  H   CYS A   4     -14.646   4.452   2.040  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -13.583   2.067   3.337  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -16.443   3.004   2.881  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -15.948   1.707   3.964  1.00  0.00           H  
ATOM     73  N   ALA A   5     -14.929   0.127   1.987  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.232  -1.014   1.107  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.085  -1.436   0.152  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.325  -2.037  -0.900  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.568  -0.757   0.396  1.00  0.00           C  
ATOM     78  H   ALA A   5     -14.999  -0.030   2.983  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -15.392  -1.875   1.757  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.892  -1.666  -0.112  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.326  -0.468   1.124  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.447   0.037  -0.341  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.832  -1.160   0.531  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.623  -1.695  -0.081  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.648  -3.243  -0.176  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.268  -3.906   0.666  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.430  -1.211   0.762  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.887   0.496   0.474  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.693  -0.642   1.377  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.547  -1.286  -1.088  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.661  -1.331   1.823  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.587  -1.860   0.568  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.966  -3.840  -1.174  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.003  -5.281  -1.413  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.214  -6.047  -0.344  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.128  -5.633   0.065  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.412  -5.474  -2.814  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.462  -4.287  -2.979  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.100  -3.180  -2.137  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.037  -5.629  -1.413  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -9.893  -6.430  -2.925  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.214  -5.403  -3.550  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.486  -4.537  -2.564  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.364  -3.991  -4.025  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.319  -2.623  -1.625  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.686  -2.503  -2.758  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.733  -7.210   0.065  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.107  -8.153   1.006  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.988  -9.023   0.403  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.512  -9.960   1.047  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.216  -8.991   1.670  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.096  -9.789   0.692  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.984 -10.786   1.452  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.006 -11.426   0.505  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -14.793 -12.486   1.188  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.639  -7.468  -0.298  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.616  -7.574   1.787  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.750  -9.680   2.366  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.857  -8.326   2.251  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.731  -9.099   0.135  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.469 -10.339  -0.011  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.351 -11.560   1.889  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.513 -10.267   2.252  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.675 -10.644   0.135  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -13.478 -11.849  -0.354  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -15.490 -12.877   0.569  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -15.275 -12.123   1.999  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -14.200 -13.244   1.494  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.580  -8.736  -0.835  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.530  -9.436  -1.579  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.180  -9.415  -0.857  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.775  -8.428  -0.242  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.429  -8.880  -3.015  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.459  -9.701  -3.881  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -7.052  -7.383  -3.056  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.531  -9.397  -5.383  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.978  -7.913  -1.248  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.844 -10.479  -1.658  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -8.412  -9.022  -3.441  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.446  -9.511  -3.537  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.688 -10.758  -3.746  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -5.996  -7.251  -2.820  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -7.245  -6.977  -4.050  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -7.635  -6.811  -2.338  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.552  -9.534  -5.742  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.207  -8.376  -5.583  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.873 -10.081  -5.919  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.467 -10.528  -0.993  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.133 -10.750  -0.427  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.060 -10.341  -1.457  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.396 -11.181  -2.069  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.040 -12.202   0.095  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.070 -12.393   1.280  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.195 -13.817   1.825  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.601 -12.161   0.925  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.900 -11.206  -1.608  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.016 -10.091   0.437  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.029 -12.493   0.453  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.779 -12.884  -0.716  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.346 -11.701   2.075  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.550 -13.939   2.695  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.908 -14.538   1.059  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.225 -14.006   2.129  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.310 -12.807   0.095  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -0.972 -12.378   1.788  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.446 -11.123   0.647  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.918  -9.024  -1.669  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.921  -8.405  -2.561  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.311  -7.153  -1.904  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.635  -6.034  -2.314  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.555  -8.115  -3.941  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.509  -7.655  -4.981  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -2.114  -6.797  -6.105  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -2.983  -7.584  -7.097  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -2.161  -8.394  -8.037  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.522  -8.419  -1.120  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.101  -9.107  -2.719  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.042  -9.016  -4.316  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.323  -7.348  -3.819  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.744  -7.048  -4.498  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -1.004  -8.527  -5.399  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -2.721  -6.010  -5.654  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.306  -6.305  -6.648  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -3.676  -8.223  -6.542  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -3.579  -6.866  -7.668  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -2.747  -8.880  -8.704  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -1.612  -9.089  -7.550  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -1.526  -7.810  -8.565  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.452  -7.310  -0.880  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.182  -6.180  -0.209  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.171  -5.450  -1.123  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.564  -5.937  -2.185  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.835  -6.760   1.051  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.079  -8.224   0.708  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.041  -8.566  -0.272  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.577  -5.461   0.093  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.761  -6.249   1.318  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.126  -6.711   1.878  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.046  -8.324   0.215  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.025  -8.838   1.607  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.320  -9.276  -1.017  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.888  -8.988   0.268  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.567  -4.255  -0.696  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.434  -3.313  -1.425  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.402  -2.620  -0.464  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.100  -2.481   0.725  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.598  -2.256  -2.182  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.677  -2.881  -3.238  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.722  -1.404  -1.258  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.228  -3.968   0.211  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.029  -3.857  -2.156  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.283  -1.587  -2.700  1.00  0.00           H  
ATOM    213 HG11 VAL A  13      -0.131  -3.438  -2.762  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       0.248  -2.096  -3.860  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       1.244  -3.558  -3.873  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       0.153  -0.697  -1.856  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.026  -2.029  -0.697  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.343  -0.839  -0.562  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.528  -2.126  -0.976  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.395  -1.191  -0.263  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.976   0.244  -0.619  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.041   0.626  -1.789  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.868  -1.437  -0.616  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.983  -0.633   0.565  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.690  -2.262  -1.970  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.282  -1.339   0.812  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.097  -2.509  -0.611  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.080  -1.066  -1.619  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.518   1.040   0.349  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.210   2.463   0.140  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.457   3.357   0.168  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.497   2.971   0.707  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.499   0.660   1.292  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.706   2.597  -0.815  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.532   2.801   0.918  1.00  0.00           H  
ATOM    236  N   SER A  16       5.356   4.581  -0.361  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.500   5.514  -0.458  1.00  0.00           C  
ATOM    238  C   SER A  16       6.987   6.050   0.901  1.00  0.00           C  
ATOM    239  O   SER A  16       8.104   6.559   1.004  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.182   6.685  -1.395  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.835   6.217  -2.689  1.00  0.00           O  
ATOM    242  H   SER A  16       4.469   4.862  -0.771  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.342   4.975  -0.895  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.367   7.278  -0.986  1.00  0.00           H  
ATOM    245  HB3 SER A  16       7.063   7.322  -1.479  1.00  0.00           H  
ATOM    246  HG  SER A  16       4.956   5.796  -2.638  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.191   5.878   1.961  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.564   6.121   3.365  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.499   5.032   3.947  1.00  0.00           C  
ATOM    250  O   ASP A  17       7.987   5.176   5.072  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.278   6.248   4.210  1.00  0.00           C  
ATOM    252  CG  ASP A  17       4.633   7.650   4.176  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       4.899   8.452   3.249  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       3.848   7.960   5.103  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.283   5.484   1.776  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.111   7.063   3.433  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       4.552   5.501   3.882  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.519   6.023   5.251  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.777   3.950   3.203  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.667   2.855   3.615  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.987   1.760   4.448  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.668   1.035   5.180  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.359   3.893   2.281  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.078   2.385   2.721  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.501   3.257   4.191  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.653   1.645   4.365  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.809   0.714   5.138  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.041  -0.250   4.225  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.866   0.012   3.033  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.854   1.544   6.028  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.497   0.921   7.388  1.00  0.00           C  
ATOM    272  CD  ARG A  19       5.691   0.935   8.358  1.00  0.00           C  
ATOM    273  NE  ARG A  19       5.294   0.551   9.728  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       4.852   1.339  10.695  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       4.664   2.618  10.520  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       4.584   0.854  11.873  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.204   2.260   3.701  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.454   0.105   5.771  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.295   2.521   6.224  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.930   1.720   5.476  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.688   1.509   7.825  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.138  -0.100   7.260  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       6.450   0.237   8.001  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       6.141   1.930   8.366  1.00  0.00           H  
ATOM    285  HE  ARG A  19       5.399  -0.420   9.979  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       4.860   3.020   9.620  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       4.329   3.199  11.270  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       4.718  -0.127  12.062  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       4.253   1.456  12.607  1.00  0.00           H  
ATOM    290  N   THR A  20       4.539  -1.335   4.807  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.761  -2.392   4.139  1.00  0.00           C  
ATOM    292  C   THR A  20       2.333  -2.412   4.676  1.00  0.00           C  
ATOM    293  O   THR A  20       2.121  -2.590   5.878  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.427  -3.765   4.343  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.684  -3.803   3.695  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.619  -4.933   3.778  1.00  0.00           C  
ATOM    297  H   THR A  20       4.716  -1.433   5.794  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.708  -2.196   3.070  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.574  -3.929   5.411  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.256  -4.397   4.212  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.484  -4.810   2.702  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.644  -4.997   4.259  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.148  -5.861   3.984  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.356  -2.255   3.782  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.071  -2.349   4.059  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.697  -3.542   3.310  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.058  -4.136   2.438  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.728  -1.031   3.650  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.002   0.248   4.038  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.234   0.838   5.296  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.895   0.853   3.135  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       0.432   2.026   5.652  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.562   2.042   3.488  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.334   2.630   4.751  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.965   3.784   5.100  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.576  -2.071   2.818  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.234  -2.497   5.127  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.868  -1.037   2.571  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.699  -1.022   4.126  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -0.925   0.377   5.993  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       1.080   0.402   2.168  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       0.263   2.485   6.617  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       2.253   2.502   2.798  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.539   4.117   4.394  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.944  -3.900   3.629  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.544  -5.178   3.218  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.859  -5.275   1.714  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.813  -6.366   1.140  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.821  -5.381   4.042  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.475  -3.298   4.246  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.845  -5.992   3.439  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.272  -6.342   3.790  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -3.585  -5.370   5.107  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.540  -4.589   3.821  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.168  -4.142   1.075  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.479  -4.034  -0.347  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.415  -2.587  -0.838  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.326  -1.644  -0.051  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.847  -4.662  -0.675  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.915  -4.455   0.393  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -6.005  -5.162   1.385  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.765  -3.469   0.238  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.144  -3.275   1.594  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.713  -4.569  -0.898  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.185  -4.247  -1.625  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.711  -5.732  -0.809  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.797  -2.946  -0.613  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.508  -3.462   0.921  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.486  -2.410  -2.157  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.249  -1.117  -2.789  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.221  -0.013  -2.355  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.797   1.111  -2.102  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.222  -1.258  -4.313  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.450  -1.807  -4.767  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.583  -3.215  -2.761  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.267  -0.842  -2.440  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -3.055  -0.281  -4.769  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.402  -1.922  -4.594  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.396  -1.926  -5.736  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.505  -0.349  -2.197  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.593   0.524  -1.730  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.286   1.198  -0.383  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.357   2.413  -0.214  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.843  -0.346  -1.606  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.423   0.536  -1.511  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.720  -1.275  -2.538  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.779   1.293  -2.479  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.867  -1.002  -2.468  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.758  -0.989  -0.729  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.903   0.387   0.592  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.561   0.866   1.944  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.279   1.710   1.917  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.212   2.777   2.527  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.500  -0.303   2.966  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.036   0.114   4.349  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.106  -0.862   3.222  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.557   0.315   4.388  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.817  -0.559   0.259  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.358   1.558   2.224  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -6.059  -1.152   2.592  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.781  -0.663   5.073  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.528   1.027   4.664  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -4.177  -1.736   3.869  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.644  -1.169   2.291  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.511  -0.092   3.711  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.059  -0.606   4.089  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.861   0.568   5.404  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -7.861   1.122   3.723  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.303   1.262   1.123  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.037   1.944   0.851  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.168   3.275   0.075  1.00  0.00           C  
ATOM    392  O   ALA A  27      -1.153   3.946  -0.124  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.130   0.973   0.095  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.465   0.348   0.712  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.565   2.169   1.808  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.515   0.819  -0.911  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.124   1.387   0.030  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.088   0.015   0.611  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.388   3.658  -0.345  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.726   4.966  -0.939  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.705   5.804  -0.113  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.601   7.029  -0.107  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.192   4.806  -2.395  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.505   4.020  -2.568  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.056   4.099  -3.999  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.476   5.472  -4.352  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -6.964   5.891  -5.506  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.181   5.079  -6.502  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -7.248   7.149  -5.684  1.00  0.00           N  
ATOM    410  H   ARG A  28      -4.119   2.969  -0.226  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.819   5.563  -0.966  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.314   5.808  -2.808  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.407   4.306  -2.963  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.326   2.975  -2.317  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.269   4.388  -1.883  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.285   3.755  -4.693  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.915   3.430  -4.073  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.377   6.185  -3.646  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -6.973   4.103  -6.386  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.554   5.416  -7.373  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.064   7.822  -4.958  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -7.611   7.466  -6.568  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.626   5.169   0.612  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.605   5.830   1.486  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.962   6.659   2.621  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.535   7.646   3.082  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.546   4.757   2.047  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.758   4.156   0.842  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.690   4.168   0.475  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.200   6.523   0.887  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -6.956   3.914   2.411  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -8.092   5.161   2.898  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.748   6.291   3.036  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.864   7.010   3.952  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.190   8.283   3.369  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.599   9.055   4.127  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.818   5.982   4.421  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -1.979   5.381   3.300  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.033   5.789   2.150  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -1.181   4.387   3.596  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.348   5.452   2.640  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.443   7.331   4.820  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.146   6.470   5.116  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -3.325   5.174   4.948  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -1.108   4.027   4.534  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -0.611   4.037   2.846  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.268   8.524   2.052  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.746   9.717   1.366  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.360   9.580   0.706  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.879  10.554   0.124  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.753   7.841   1.483  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.452   9.991   0.581  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.702  10.554   2.064  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.719   8.406   0.763  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.542   8.078   0.053  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.267   7.223  -1.196  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.856   6.780  -1.433  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.604   7.503   1.031  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       1.069   6.458   2.015  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       2.878   6.919   0.419  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.202   7.644   1.226  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.976   9.002  -0.331  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.955   8.351   1.602  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       0.335   6.918   2.674  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       0.615   5.632   1.467  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       1.876   6.076   2.640  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       3.619   6.777   1.203  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.665   5.953  -0.037  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       3.287   7.615  -0.311  1.00  0.00           H  
ATOM    470  N   SER A  33       1.277   7.040  -2.041  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.288   6.193  -3.232  1.00  0.00           C  
ATOM    472  C   SER A  33       2.182   4.962  -3.056  1.00  0.00           C  
ATOM    473  O   SER A  33       3.198   4.994  -2.353  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.764   7.000  -4.445  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.609   8.101  -4.127  1.00  0.00           O  
ATOM    476  H   SER A  33       2.158   7.488  -1.846  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.278   5.838  -3.443  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.314   6.334  -5.101  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.883   7.357  -4.968  1.00  0.00           H  
ATOM    480  HG  SER A  33       2.045   8.854  -3.863  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.823   3.867  -3.729  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.572   2.621  -3.759  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.909   2.826  -4.490  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.949   3.310  -5.626  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.678   1.485  -4.313  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.558   1.347  -5.848  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.264   1.518  -3.694  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       2.614   0.402  -6.445  1.00  0.00           C  
ATOM    489  H   ILE A  34       0.985   3.846  -4.284  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.805   2.349  -2.731  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.127   0.584  -3.939  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.584   0.924  -6.102  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.617   2.327  -6.322  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.247   0.576  -3.897  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.331   1.652  -2.614  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.330   2.327  -4.121  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       3.619   0.762  -6.242  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.502  -0.595  -6.015  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       2.474   0.338  -7.524  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.019   2.502  -3.821  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.374   2.518  -4.390  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.641   1.270  -5.245  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.261   1.374  -6.305  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.397   2.659  -3.247  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.789   3.134  -3.698  1.00  0.00           C  
ATOM    506  CD  LYS A  35       8.778   4.576  -4.234  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.204   5.074  -4.494  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.203   6.456  -5.042  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.898   2.116  -2.888  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.450   3.380  -5.050  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.019   3.376  -2.519  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.501   1.700  -2.737  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       9.455   3.089  -2.835  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.179   2.461  -4.463  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       8.215   4.619  -5.166  1.00  0.00           H  
ATOM    516  HD3 LYS A  35       8.302   5.228  -3.501  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      10.764   5.045  -3.555  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.692   4.393  -5.198  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.146   6.788  -5.198  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.754   7.103  -4.408  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35       9.715   6.501  -5.927  1.00  0.00           H  
ATOM    522  N   SER A  36       6.133   0.114  -4.813  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.145  -1.158  -5.559  1.00  0.00           C  
ATOM    524  C   SER A  36       5.097  -2.157  -5.054  1.00  0.00           C  
ATOM    525  O   SER A  36       4.577  -2.045  -3.941  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.531  -1.820  -5.507  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.043  -1.884  -4.182  1.00  0.00           O  
ATOM    528  H   SER A  36       5.655   0.135  -3.921  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.912  -0.949  -6.605  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.473  -2.828  -5.920  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.210  -1.248  -6.136  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.916  -2.320  -4.213  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.789  -3.158  -5.883  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.960  -4.308  -5.532  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.715  -5.344  -4.683  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.936  -5.504  -4.786  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.400  -4.955  -6.808  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.443  -5.352  -7.866  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.783  -6.116  -9.030  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.283  -5.470  -9.984  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.764  -7.372  -9.007  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.267  -3.228  -6.764  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.114  -3.955  -4.945  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.858  -5.845  -6.513  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.682  -4.266  -7.251  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       4.935  -4.454  -8.247  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.208  -5.980  -7.405  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.962  -6.070  -3.855  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.474  -6.956  -2.814  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.941  -6.173  -1.583  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.297  -4.994  -1.657  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.979  -5.841  -3.778  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.684  -7.647  -2.516  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.313  -7.536  -3.197  1.00  0.00           H  
ATOM    555  N   SER A  39       4.974  -6.842  -0.435  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.641  -6.338   0.773  1.00  0.00           C  
ATOM    557  C   SER A  39       7.139  -6.104   0.542  1.00  0.00           C  
ATOM    558  O   SER A  39       7.789  -6.835  -0.214  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.440  -7.316   1.933  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.723  -8.657   1.557  1.00  0.00           O  
ATOM    561  H   SER A  39       4.683  -7.806  -0.447  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.191  -5.384   1.051  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.077  -7.023   2.766  1.00  0.00           H  
ATOM    564  HB3 SER A  39       4.403  -7.245   2.251  1.00  0.00           H  
ATOM    565  HG  SER A  39       5.594  -9.232   2.337  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.697  -5.082   1.197  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.115  -4.732   1.057  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.029  -5.364   2.126  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.578  -5.674   3.236  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.306  -3.212   0.972  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.215  -2.125   1.923  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.111  -4.546   1.823  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.445  -5.122   0.095  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.335  -2.953   1.225  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.176  -2.956  -0.079  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.328  -5.536   1.804  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.337  -6.046   2.733  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.698  -5.016   3.819  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.552  -3.806   3.629  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.544  -6.385   1.848  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.430  -5.395   0.688  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.919  -5.265   0.498  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.977  -6.957   3.214  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.493  -6.283   2.378  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.436  -7.402   1.466  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.847  -4.431   0.984  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.921  -5.767  -0.212  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.646  -4.271   0.126  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.567  -6.013  -0.214  1.00  0.00           H  
ATOM    590  N   THR A  42      13.215  -5.499   4.952  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.554  -4.706   6.149  1.00  0.00           C  
ATOM    592  C   THR A  42      14.936  -5.085   6.700  1.00  0.00           C  
ATOM    593  O   THR A  42      15.081  -5.823   7.680  1.00  0.00           O  
ATOM    594  CB  THR A  42      12.457  -4.811   7.225  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.049  -6.152   7.440  1.00  0.00           O  
ATOM    596  CG2 THR A  42      11.207  -4.013   6.846  1.00  0.00           C  
ATOM    597  H   THR A  42      13.260  -6.502   5.058  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.620  -3.652   5.876  1.00  0.00           H  
ATOM    599  HB  THR A  42      12.862  -4.399   8.148  1.00  0.00           H  
ATOM    600  HG1 THR A  42      11.422  -6.150   8.185  1.00  0.00           H  
ATOM    601 HG21 THR A  42      10.486  -4.047   7.664  1.00  0.00           H  
ATOM    602 HG22 THR A  42      10.747  -4.432   5.950  1.00  0.00           H  
ATOM    603 HG23 THR A  42      11.475  -2.974   6.660  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.980  -4.580   6.040  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.386  -4.900   6.337  1.00  0.00           C  
ATOM    606  C   GLY A  43      18.425  -4.120   5.512  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.528  -4.627   5.289  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.752  -4.016   5.236  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      17.583  -4.696   7.390  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      17.550  -5.964   6.166  1.00  0.00           H  
ATOM    611  N   ILE A  44      18.073  -2.919   5.032  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.885  -2.045   4.158  1.00  0.00           C  
ATOM    613  C   ILE A  44      18.863  -0.574   4.612  1.00  0.00           C  
ATOM    614  O   ILE A  44      17.808  -0.095   5.090  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.479  -2.259   2.678  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      19.511  -1.608   1.731  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      17.048  -1.769   2.391  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      19.352  -2.029   0.264  1.00  0.00           C  
ATOM    619  OXT ILE A  44      19.927   0.082   4.544  1.00  0.00           O  
ATOM    620  H   ILE A  44      17.181  -2.551   5.330  1.00  0.00           H  
ATOM    621  HA  ILE A  44      19.925  -2.358   4.251  1.00  0.00           H  
ATOM    622  HB  ILE A  44      18.506  -3.335   2.490  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.439  -0.522   1.794  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      20.512  -1.903   2.048  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.343  -2.215   3.092  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.994  -0.682   2.477  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      16.744  -2.057   1.386  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      18.409  -1.660  -0.139  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      20.167  -1.605  -0.322  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      19.385  -3.115   0.181  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -22.619  -2.028  10.108  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.769  -1.686   8.931  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.330  -1.392   9.388  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.088  -0.370  10.035  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -22.389  -0.507   8.135  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.729  -0.241   6.767  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.072  -1.256   5.656  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.287  -0.868   4.791  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.594  -1.043   5.480  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.561  -2.245   9.818  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -22.256  -2.832  10.599  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.661  -1.253  10.755  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -21.738  -2.555   8.271  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.450  -0.697   7.980  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -22.311   0.404   8.733  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -22.020   0.756   6.429  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -20.646  -0.222   6.898  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -21.212  -1.296   4.985  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -22.202  -2.257   6.067  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -23.169   0.169   4.463  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -23.270  -1.493   3.893  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -24.691  -0.420   6.268  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -24.722  -1.995   5.798  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -25.358  -0.839   4.850  1.00  0.00           H  
ATOM     25  N   LYS A   2     -19.380  -2.299   9.103  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -17.977  -2.272   9.596  1.00  0.00           C  
ATOM     27  C   LYS A   2     -16.905  -2.480   8.506  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.725  -2.633   8.828  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -17.824  -3.298  10.743  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -18.579  -2.888  12.020  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -18.354  -3.908  13.149  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -19.088  -3.524  14.443  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.464  -2.360  15.130  1.00  0.00           N  
ATOM     34  H   LYS A   2     -19.680  -3.132   8.609  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -17.756  -1.286  10.011  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -18.173  -4.277  10.408  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -16.770  -3.392  11.008  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -18.223  -1.907  12.337  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -19.647  -2.827  11.814  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -18.732  -4.876  12.818  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -17.287  -4.011  13.350  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -20.135  -3.309  14.208  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -19.073  -4.388  15.113  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.485  -1.530  14.553  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.501  -2.550  15.371  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.952  -2.143  15.990  1.00  0.00           H  
ATOM     47  N   VAL A   3     -17.288  -2.485   7.224  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -16.413  -2.800   6.072  1.00  0.00           C  
ATOM     49  C   VAL A   3     -16.254  -1.576   5.158  1.00  0.00           C  
ATOM     50  O   VAL A   3     -17.236  -0.910   4.818  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -16.946  -4.015   5.281  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -15.936  -4.495   4.231  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -17.244  -5.214   6.197  1.00  0.00           C  
ATOM     54  H   VAL A   3     -18.252  -2.265   7.037  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -15.423  -3.068   6.442  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -17.867  -3.732   4.775  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -15.768  -3.717   3.487  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -14.989  -4.754   4.703  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -16.329  -5.370   3.712  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -16.356  -5.478   6.772  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -18.058  -4.976   6.882  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -17.554  -6.071   5.598  1.00  0.00           H  
ATOM     63  N   CYS A   4     -15.011  -1.271   4.777  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -14.644  -0.160   3.890  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.048  -0.398   2.417  1.00  0.00           C  
ATOM     66  O   CYS A   4     -15.389  -1.514   2.016  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -13.126   0.061   4.001  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -12.525   0.431   5.672  1.00  0.00           S  
ATOM     69  H   CYS A   4     -14.275  -1.880   5.102  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -15.149   0.744   4.234  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -12.611  -0.831   3.639  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -12.839   0.893   3.356  1.00  0.00           H  
ATOM     73  N   ALA A   5     -14.957   0.646   1.583  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.169   0.554   0.131  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.046  -0.206  -0.613  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.288  -0.788  -1.674  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -15.331   1.975  -0.424  1.00  0.00           C  
ATOM     78  H   ALA A   5     -14.715   1.547   1.970  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -16.100   0.013  -0.050  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -16.160   2.478   0.077  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -14.414   2.547  -0.270  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -15.545   1.929  -1.492  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.825  -0.220  -0.066  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.688  -0.981  -0.565  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.884  -2.513  -0.440  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.646  -2.976   0.418  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.448  -0.513   0.212  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.679   1.001  -0.426  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.663   0.284   0.786  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.564  -0.740  -1.620  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.708  -0.365   1.262  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.707  -1.302   0.192  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.185  -3.314  -1.269  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.292  -4.772  -1.279  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.481  -5.431  -0.149  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.710  -4.772   0.557  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.774  -5.178  -2.661  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.692  -4.138  -2.946  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.218  -2.875  -2.266  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.336  -5.075  -1.182  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.380  -6.193  -2.674  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.577  -5.076  -3.393  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.760  -4.438  -2.467  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.539  -3.990  -4.015  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.393  -2.354  -1.787  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.697  -2.219  -2.992  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.630  -6.755  -0.008  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.066  -7.583   1.069  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.168  -8.736   0.572  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.823  -9.644   1.330  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.249  -7.995   1.970  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.806  -8.574   3.318  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.901  -8.570   4.396  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -12.155  -7.159   4.946  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -13.086  -7.189   6.106  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.322  -7.206  -0.590  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.393  -6.958   1.655  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -11.853  -7.106   2.161  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.877  -8.722   1.452  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -10.507  -9.606   3.152  1.00  0.00           H  
ATOM    121  HG3 LYS A   8      -9.946  -8.011   3.675  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.822  -8.986   3.985  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -11.568  -9.211   5.214  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -11.198  -6.727   5.252  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -12.567  -6.533   4.148  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -13.233  -6.261   6.479  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -12.716  -7.758   6.856  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -13.986  -7.569   5.846  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.760  -8.706  -0.701  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.794  -9.620  -1.299  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.420  -9.564  -0.604  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.078  -8.588   0.069  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.676  -9.347  -2.816  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.724  -8.205  -3.251  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -9.042  -9.247  -3.522  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -7.113  -6.791  -2.810  1.00  0.00           C  
ATOM    137  H   ILE A   9      -9.030  -7.956  -1.302  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -8.182 -10.634  -1.176  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -7.235 -10.246  -3.201  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.721  -8.416  -2.882  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.660  -8.209  -4.340  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -9.574  -8.341  -3.239  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -8.895  -9.239  -4.604  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -9.654 -10.114  -3.265  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -7.169  -6.724  -1.723  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -6.360  -6.085  -3.163  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -8.071  -6.525  -3.250  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.601 -10.596  -0.817  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.257 -10.729  -0.245  1.00  0.00           C  
ATOM    150  C   LEU A  10      -3.202 -10.285  -1.280  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.549 -11.116  -1.917  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.103 -12.176   0.282  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.119 -12.342   1.456  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.192 -13.779   1.977  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.664 -12.052   1.090  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.949 -11.344  -1.402  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.172 -10.060   0.614  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.078 -12.504   0.648  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.827 -12.847  -0.532  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.415 -11.672   2.264  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.212 -14.009   2.283  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.537 -13.894   2.841  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.886 -14.477   1.196  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.551 -11.003   0.830  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.359 -12.672   0.246  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.018 -12.262   1.943  1.00  0.00           H  
ATOM    167  N   LYS A  11      -3.057  -8.963  -1.481  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -2.095  -8.366  -2.429  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.437  -7.100  -1.842  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.746  -5.990  -2.282  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.801  -8.151  -3.786  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.848  -7.708  -4.912  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -2.541  -7.703  -6.286  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -2.681  -9.096  -6.917  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -1.374  -9.629  -7.391  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.634  -8.332  -0.934  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -1.283  -9.074  -2.601  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.267  -9.093  -4.079  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -3.591  -7.407  -3.673  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -1.507  -6.694  -4.710  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.975  -8.359  -4.936  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -3.532  -7.260  -6.179  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -1.975  -7.066  -6.965  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -3.131  -9.779  -6.192  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -3.366  -9.017  -7.767  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -0.725  -9.756  -6.626  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -0.946  -9.002  -8.060  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -1.490 -10.526  -7.845  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.566  -7.244  -0.821  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.099  -6.117  -0.173  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.157  -5.461  -1.069  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.548  -5.999  -2.102  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.693  -6.681   1.123  1.00  0.00           C  
ATOM    194  CG  PRO A  12       0.923  -8.155   0.811  1.00  0.00           C  
ATOM    195  CD  PRO A  12      -0.196  -8.493  -0.172  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.639  -5.356   0.080  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.618  -6.182   1.415  1.00  0.00           H  
ATOM    198  HB3 PRO A  12      -0.045  -6.600   1.922  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       1.891  -8.284   0.326  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       0.853  -8.758   1.718  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.152  -9.235  -0.893  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -1.057  -8.873   0.374  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.624  -4.289  -0.648  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.501  -3.344  -1.363  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.583  -2.770  -0.438  1.00  0.00           C  
ATOM    206  O   VAL A  13       3.465  -2.856   0.787  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.662  -2.190  -1.955  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.693  -2.699  -3.027  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.857  -1.425  -0.890  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.252  -3.974   0.229  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.002  -3.855  -2.183  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.337  -1.483  -2.437  1.00  0.00           H  
ATOM    213 HG11 VAL A  13      -0.076  -3.332  -2.584  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       0.218  -1.859  -3.525  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       1.241  -3.275  -3.770  1.00  0.00           H  
ATOM    216 HG21 VAL A  13       1.527  -0.992  -0.146  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       0.301  -0.616  -1.357  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       0.145  -2.085  -0.391  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.595  -2.109  -1.006  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.552  -1.287  -0.264  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.315   0.195  -0.586  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.566   0.635  -1.711  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.996  -1.717  -0.566  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.152  -1.044   0.653  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.635  -2.080  -2.021  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.398  -1.425   0.807  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       7.097  -2.810  -0.550  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.287  -1.379  -1.560  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.777   0.965   0.363  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.531   2.405   0.211  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.805   3.262   0.154  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.856   2.885   0.677  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.594   0.544   1.272  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.952   2.579  -0.690  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.936   2.751   1.051  1.00  0.00           H  
ATOM    236  N   SER A  16       5.709   4.451  -0.454  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.825   5.407  -0.599  1.00  0.00           C  
ATOM    238  C   SER A  16       7.273   6.053   0.727  1.00  0.00           C  
ATOM    239  O   SER A  16       8.365   6.618   0.809  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.432   6.484  -1.620  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.570   7.181  -2.105  1.00  0.00           O  
ATOM    242  H   SER A  16       4.818   4.693  -0.883  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.686   4.871  -0.997  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.942   6.003  -2.470  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.728   7.184  -1.165  1.00  0.00           H  
ATOM    246  HG  SER A  16       8.025   7.601  -1.349  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.467   5.934   1.784  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.814   6.255   3.176  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.666   5.169   3.875  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.118   5.370   5.006  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.517   6.514   3.964  1.00  0.00           C  
ATOM    252  CG  ASP A  17       4.663   5.255   4.230  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       4.755   4.273   3.456  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       3.880   5.264   5.210  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.602   5.425   1.651  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.396   7.178   3.184  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.787   6.970   4.919  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       4.919   7.246   3.418  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.895   4.025   3.220  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.662   2.885   3.730  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.842   1.846   4.512  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.434   0.906   5.051  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.469   3.922   2.305  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.123   2.372   2.886  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.462   3.241   4.378  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.510   1.993   4.597  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.605   1.075   5.318  1.00  0.00           C  
ATOM    268  C   ARG A  19       4.878   0.120   4.356  1.00  0.00           C  
ATOM    269  O   ARG A  19       4.890   0.302   3.137  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.658   1.919   6.202  1.00  0.00           C  
ATOM    271  CG  ARG A  19       3.966   1.123   7.325  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.554   2.000   8.518  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.514   2.987   8.174  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.854   3.779   8.999  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       2.089   3.800  10.282  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       0.930   4.569   8.538  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.094   2.777   4.100  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.206   0.447   5.976  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.252   2.706   6.668  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.899   2.391   5.577  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.084   0.619   6.930  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.657   0.369   7.703  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       3.177   1.342   9.304  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       4.437   2.517   8.901  1.00  0.00           H  
ATOM    285  HE  ARG A  19       2.256   3.092   7.202  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       2.812   3.208  10.651  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       1.571   4.409  10.892  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       0.760   4.566   7.539  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.412   5.183   9.143  1.00  0.00           H  
ATOM    290  N   THR A  20       4.232  -0.903   4.910  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.492  -1.950   4.182  1.00  0.00           C  
ATOM    292  C   THR A  20       2.036  -1.970   4.630  1.00  0.00           C  
ATOM    293  O   THR A  20       1.745  -1.932   5.828  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.149  -3.324   4.409  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.400  -3.349   3.759  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.348  -4.516   3.877  1.00  0.00           C  
ATOM    297  H   THR A  20       4.257  -0.957   5.917  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.509  -1.740   3.113  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.306  -3.470   5.479  1.00  0.00           H  
ATOM    300  HG1 THR A  20       5.234  -3.188   2.816  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.912  -5.430   4.054  1.00  0.00           H  
ATOM    302 HG22 THR A  20       3.161  -4.412   2.810  1.00  0.00           H  
ATOM    303 HG23 THR A  20       2.400  -4.605   4.406  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.124  -2.066   3.661  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.319  -2.147   3.864  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.901  -3.379   3.161  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.325  -3.882   2.193  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.947  -0.852   3.335  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.392   0.411   3.970  1.00  0.00           C  
ATOM    310  CD1 TYR A  21      -0.820   0.801   5.256  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       0.577   1.180   3.292  1.00  0.00           C  
ATOM    312  CE1 TYR A  21      -0.307   1.975   5.845  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       1.092   2.351   3.880  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.644   2.759   5.151  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.156   3.889   5.719  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.426  -2.065   2.697  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.541  -2.233   4.930  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.804  -0.806   2.256  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -2.017  -0.894   3.515  1.00  0.00           H  
ATOM    320  HD1 TYR A  21      -1.556   0.209   5.786  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       0.933   0.872   2.319  1.00  0.00           H  
ATOM    322  HE1 TYR A  21      -0.647   2.288   6.822  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.835   2.941   3.362  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.919   4.246   5.233  1.00  0.00           H  
ATOM    325  N   ALA A  22      -2.064  -3.842   3.629  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.731  -5.067   3.172  1.00  0.00           C  
ATOM    327  C   ALA A  22      -3.020  -5.099   1.661  1.00  0.00           C  
ATOM    328  O   ALA A  22      -3.001  -6.174   1.055  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -4.042  -5.207   3.956  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.463  -3.362   4.423  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -2.087  -5.924   3.395  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.841  -5.232   5.028  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.704  -4.368   3.725  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.544  -6.131   3.667  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.261  -3.931   1.050  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.450  -3.793  -0.381  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.137  -2.370  -0.857  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.019  -1.437  -0.060  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.855  -4.248  -0.844  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -6.025  -4.269   0.146  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.995  -4.827   1.232  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -7.155  -3.730  -0.256  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.199  -3.061   1.564  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.718  -4.439  -0.863  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.130  -3.593  -1.670  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.750  -5.260  -1.228  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -7.258  -3.352  -1.179  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.960  -3.933   0.334  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.066  -2.200  -2.179  1.00  0.00           N  
ATOM    350  CA  SER A  24      -2.818  -0.901  -2.803  1.00  0.00           C  
ATOM    351  C   SER A  24      -3.892   0.145  -2.474  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.565   1.263  -2.077  1.00  0.00           O  
ATOM    353  CB  SER A  24      -2.658  -1.067  -4.319  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.332   0.170  -4.925  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.133  -3.022  -2.766  1.00  0.00           H  
ATOM    356  HA  SER A  24      -1.891  -0.562  -2.367  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -1.865  -1.789  -4.521  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -3.589  -1.446  -4.744  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.264   0.034  -5.889  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.172  -0.248  -2.544  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.351   0.566  -2.197  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.238   1.230  -0.820  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.538   2.404  -0.620  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.575  -0.351  -2.199  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.162   0.518  -2.343  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.323  -1.175  -2.914  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.488   1.335  -2.956  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.473  -1.036  -3.033  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.582  -0.960  -1.290  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.778   0.431   0.133  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.511   0.846   1.511  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.392   1.887   1.559  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.639   2.999   2.023  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.224  -0.383   2.401  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.411  -1.362   2.486  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.773  -0.017   3.815  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.734  -0.784   3.012  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.590  -0.495  -0.218  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.401   1.366   1.857  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -4.397  -0.934   1.957  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -6.588  -1.768   1.494  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -6.115  -2.190   3.130  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.829   0.521   3.773  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -5.523   0.602   4.304  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -4.616  -0.934   4.384  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.487  -1.574   3.035  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -7.607  -0.397   4.023  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -8.092   0.012   2.358  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.203   1.572   1.031  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.073   2.506   0.971  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.478   3.899   0.433  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.269   4.913   1.107  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -0.946   1.875   0.145  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.084   0.629   0.671  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.703   2.650   1.987  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.065   2.518   0.179  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.690   0.897   0.548  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -1.256   1.758  -0.894  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.130   3.951  -0.741  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.628   5.204  -1.342  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.671   5.925  -0.478  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.627   7.150  -0.380  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.129   4.974  -2.779  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.363   4.060  -2.893  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -5.858   3.922  -4.339  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.475   5.171  -4.833  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.149   5.340  -5.958  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.328   4.374  -6.814  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -7.667   6.500  -6.246  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.280   3.066  -1.217  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -2.782   5.890  -1.406  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.365   5.947  -3.213  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.317   4.540  -3.365  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.103   3.076  -2.510  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.181   4.434  -2.278  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.019   3.640  -4.980  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.602   3.124  -4.369  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.402   5.990  -4.251  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -6.927   3.472  -6.620  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.848   4.524  -7.662  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.561   7.280  -5.618  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -8.184   6.625  -7.101  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.567   5.190   0.185  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.574   5.742   1.099  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.934   6.436   2.318  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.381   7.502   2.741  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.516   4.620   1.547  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.985   5.172   2.455  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.537   4.188   0.050  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.157   6.483   0.553  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.849   4.081   0.665  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.970   3.918   2.177  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.853   5.857   2.851  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -4.029   6.429   3.914  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.245   7.694   3.475  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.725   8.418   4.326  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -3.057   5.345   4.413  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -3.643   3.973   4.737  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -3.003   2.957   4.541  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -4.842   3.864   5.265  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.572   4.946   2.506  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.678   6.726   4.739  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.274   5.201   3.670  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -2.584   5.713   5.310  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -5.427   4.662   5.451  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -5.164   2.917   5.395  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.171   7.975   2.168  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.606   9.193   1.571  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.227   9.030   0.914  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.693  10.009   0.388  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.623   7.328   1.535  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.294   9.548   0.804  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.528   9.977   2.326  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.640   7.826   0.928  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.699   7.510   0.426  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.636   6.598  -0.804  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.102   5.614  -0.833  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.539   6.872   1.547  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       1.967   7.934   2.567  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       0.863   5.723   2.308  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.095   7.040   1.370  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.201   8.428   0.118  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.428   6.470   1.082  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.548   8.713   2.072  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       1.092   8.382   3.037  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       2.583   7.477   3.341  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.548   4.943   1.615  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       1.576   5.290   3.009  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.002   6.082   2.869  1.00  0.00           H  
ATOM    470  N   SER A  33       1.404   6.916  -1.847  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.520   6.092  -3.048  1.00  0.00           C  
ATOM    472  C   SER A  33       2.374   4.855  -2.801  1.00  0.00           C  
ATOM    473  O   SER A  33       3.293   4.858  -1.975  1.00  0.00           O  
ATOM    474  CB  SER A  33       2.124   6.909  -4.196  1.00  0.00           C  
ATOM    475  OG  SER A  33       3.036   7.911  -3.757  1.00  0.00           O  
ATOM    476  H   SER A  33       2.052   7.690  -1.824  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.527   5.761  -3.355  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.637   6.239  -4.877  1.00  0.00           H  
ATOM    479  HB3 SER A  33       1.302   7.367  -4.739  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.898   7.490  -3.572  1.00  0.00           H  
ATOM    481  N   ILE A  34       2.108   3.795  -3.562  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.913   2.591  -3.588  1.00  0.00           C  
ATOM    483  C   ILE A  34       4.223   2.872  -4.339  1.00  0.00           C  
ATOM    484  O   ILE A  34       4.211   3.405  -5.452  1.00  0.00           O  
ATOM    485  CB  ILE A  34       2.083   1.412  -4.137  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.935   1.302  -5.672  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.709   1.358  -3.435  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.377  -0.055  -6.120  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.352   3.794  -4.225  1.00  0.00           H  
ATOM    490  HA  ILE A  34       3.165   2.334  -2.562  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.629   0.549  -3.815  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       1.296   2.103  -6.044  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       2.913   1.391  -6.139  1.00  0.00           H  
ATOM    494 HG21 ILE A  34       0.043   2.129  -3.824  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.236   0.394  -3.600  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.834   1.501  -2.361  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       0.341  -0.167  -5.805  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       1.417  -0.120  -7.208  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.978  -0.861  -5.693  1.00  0.00           H  
ATOM    500  N   LYS A  35       5.365   2.558  -3.720  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.675   2.596  -4.389  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.887   1.357  -5.268  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.446   1.459  -6.362  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.796   2.735  -3.347  1.00  0.00           C  
ATOM    505  CG  LYS A  35       9.019   3.466  -3.933  1.00  0.00           C  
ATOM    506  CD  LYS A  35      10.333   2.731  -3.653  1.00  0.00           C  
ATOM    507  CE  LYS A  35      11.495   3.522  -4.270  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      12.782   2.785  -4.169  1.00  0.00           N  
ATOM    509  H   LYS A  35       5.299   2.138  -2.795  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.696   3.467  -5.046  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.432   3.316  -2.503  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       8.073   1.749  -2.968  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       8.913   3.572  -5.014  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       9.065   4.467  -3.503  1.00  0.00           H  
ATOM    515  HD2 LYS A  35      10.474   2.637  -2.575  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.286   1.737  -4.102  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.265   3.720  -5.321  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      11.572   4.486  -3.759  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      12.742   1.907  -4.668  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      13.019   2.588  -3.206  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      13.539   3.325  -4.565  1.00  0.00           H  
ATOM    522  N   SER A  36       6.407   0.201  -4.804  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.332  -1.058  -5.558  1.00  0.00           C  
ATOM    524  C   SER A  36       5.203  -1.976  -5.078  1.00  0.00           C  
ATOM    525  O   SER A  36       4.659  -1.833  -3.978  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.672  -1.811  -5.502  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.144  -1.974  -4.173  1.00  0.00           O  
ATOM    528  H   SER A  36       5.986   0.219  -3.882  1.00  0.00           H  
ATOM    529  HA  SER A  36       6.123  -0.832  -6.605  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.558  -2.793  -5.965  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.406  -1.260  -6.087  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.420  -1.100  -3.841  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.853  -2.936  -5.931  1.00  0.00           N  
ATOM    534  CA  GLU A  37       3.964  -4.059  -5.641  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.666  -5.114  -4.778  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.886  -5.302  -4.834  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.568  -4.653  -6.993  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.739  -5.931  -7.036  1.00  0.00           C  
ATOM    539  CD  GLU A  37       1.308  -5.706  -6.529  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       1.140  -5.521  -5.306  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       0.362  -5.715  -7.356  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.362  -3.008  -6.800  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.075  -3.702  -5.122  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.017  -3.889  -7.528  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       4.491  -4.879  -7.513  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       2.718  -6.258  -8.076  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.244  -6.707  -6.463  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.856  -5.839  -4.016  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.287  -6.832  -3.035  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.766  -6.180  -1.732  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.276  -5.058  -1.721  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.870  -5.603  -4.088  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.460  -7.509  -2.822  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.109  -7.421  -3.445  1.00  0.00           H  
ATOM    555  N   SER A  39       4.646  -6.908  -0.621  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.296  -6.531   0.646  1.00  0.00           C  
ATOM    557  C   SER A  39       6.816  -6.425   0.470  1.00  0.00           C  
ATOM    558  O   SER A  39       7.418  -7.173  -0.309  1.00  0.00           O  
ATOM    559  CB  SER A  39       4.973  -7.549   1.740  1.00  0.00           C  
ATOM    560  OG  SER A  39       5.532  -7.187   2.991  1.00  0.00           O  
ATOM    561  H   SER A  39       4.196  -7.804  -0.730  1.00  0.00           H  
ATOM    562  HA  SER A  39       4.911  -5.559   0.959  1.00  0.00           H  
ATOM    563  HB2 SER A  39       3.892  -7.596   1.850  1.00  0.00           H  
ATOM    564  HB3 SER A  39       5.355  -8.525   1.443  1.00  0.00           H  
ATOM    565  HG  SER A  39       6.439  -7.542   3.053  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.439  -5.515   1.216  1.00  0.00           N  
ATOM    567  CA  CYS A  40       8.876  -5.250   1.148  1.00  0.00           C  
ATOM    568  C   CYS A  40       9.688  -5.873   2.299  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.151  -6.136   3.382  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.152  -3.750   1.016  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.175  -2.577   1.980  1.00  0.00           S  
ATOM    572  H   CYS A  40       6.872  -5.035   1.898  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.236  -5.687   0.218  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.199  -3.544   1.231  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.003  -3.521  -0.036  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.000  -6.081   2.081  1.00  0.00           N  
ATOM    577  CA  PRO A  41      11.933  -6.525   3.115  1.00  0.00           C  
ATOM    578  C   PRO A  41      12.260  -5.397   4.113  1.00  0.00           C  
ATOM    579  O   PRO A  41      12.125  -4.209   3.811  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.176  -6.975   2.335  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.177  -6.064   1.105  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.687  -5.895   0.805  1.00  0.00           C  
ATOM    583  HA  PRO A  41      11.520  -7.375   3.660  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.095  -6.876   2.915  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.047  -8.011   2.016  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.613  -5.098   1.361  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.710  -6.516   0.267  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.480  -4.912   0.368  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.353  -6.661   0.107  1.00  0.00           H  
ATOM    590  N   THR A  42      12.775  -5.764   5.290  1.00  0.00           N  
ATOM    591  CA  THR A  42      13.289  -4.849   6.338  1.00  0.00           C  
ATOM    592  C   THR A  42      14.636  -4.181   6.006  1.00  0.00           C  
ATOM    593  O   THR A  42      15.150  -3.393   6.802  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.386  -5.567   7.708  1.00  0.00           C  
ATOM    595  OG1 THR A  42      13.430  -6.982   7.584  1.00  0.00           O  
ATOM    596  CG2 THR A  42      12.175  -5.232   8.581  1.00  0.00           C  
ATOM    597  H   THR A  42      12.819  -6.753   5.505  1.00  0.00           H  
ATOM    598  HA  THR A  42      12.585  -4.026   6.436  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.278  -5.242   8.245  1.00  0.00           H  
ATOM    600  HG1 THR A  42      14.351  -7.244   7.401  1.00  0.00           H  
ATOM    601 HG21 THR A  42      12.147  -4.158   8.770  1.00  0.00           H  
ATOM    602 HG22 THR A  42      12.257  -5.749   9.537  1.00  0.00           H  
ATOM    603 HG23 THR A  42      11.253  -5.536   8.082  1.00  0.00           H  
ATOM    604  N   GLY A  43      15.217  -4.475   4.837  1.00  0.00           N  
ATOM    605  CA  GLY A  43      16.512  -3.958   4.364  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.705  -4.898   4.602  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.835  -4.553   4.243  1.00  0.00           O  
ATOM    608  H   GLY A  43      14.690  -5.080   4.227  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      16.441  -3.771   3.292  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      16.730  -3.005   4.847  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.462  -6.079   5.190  1.00  0.00           N  
ATOM    612  CA  ILE A  44      18.433  -7.160   5.461  1.00  0.00           C  
ATOM    613  C   ILE A  44      18.262  -8.299   4.445  1.00  0.00           C  
ATOM    614  O   ILE A  44      17.148  -8.867   4.352  1.00  0.00           O  
ATOM    615  CB  ILE A  44      18.298  -7.650   6.924  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.383  -6.516   7.978  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      19.352  -8.729   7.225  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      19.673  -5.682   7.958  1.00  0.00           C  
ATOM    619  OXT ILE A  44      19.236  -8.600   3.717  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.496  -6.261   5.415  1.00  0.00           H  
ATOM    621  HA  ILE A  44      19.442  -6.774   5.329  1.00  0.00           H  
ATOM    622  HB  ILE A  44      17.315  -8.112   7.038  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      17.538  -5.840   7.845  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      18.278  -6.956   8.970  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      20.355  -8.357   7.011  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      19.296  -9.026   8.273  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      19.169  -9.614   6.614  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      19.787  -5.180   6.998  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      19.622  -4.926   8.742  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      20.540  -6.317   8.145  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -13.318  13.280   2.428  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.989  12.135   1.748  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.220  10.828   1.971  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.996  10.843   2.121  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.169  12.382   0.233  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.328  13.343  -0.081  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.504  13.501  -1.602  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.694  14.399  -1.972  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.003  13.740  -1.709  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.386  13.411   2.062  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.837  14.135   2.294  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.241  13.112   3.421  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.977  12.000   2.191  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.242  12.769  -0.196  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.389  11.431  -0.258  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.243  12.939   0.351  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.128  14.322   0.358  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.597  13.951  -2.011  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.632  12.521  -2.067  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.620  15.337  -1.414  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.619  14.642  -3.036  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.079  12.863  -2.204  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.769  14.326  -2.015  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.138  13.558  -0.725  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.933   9.691   1.958  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.403   8.311   1.941  1.00  0.00           C  
ATOM     27  C   LYS A   2     -14.162   7.464   0.905  1.00  0.00           C  
ATOM     28  O   LYS A   2     -15.249   7.845   0.463  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.503   7.675   3.346  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.738   8.460   4.429  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -12.739   7.753   5.796  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.847   6.502   5.864  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.397   6.837   5.802  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.931   9.775   1.812  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.353   8.326   1.638  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.553   7.607   3.636  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.101   6.663   3.296  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.713   8.633   4.102  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.219   9.430   4.563  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.411   8.462   6.558  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.764   7.466   6.040  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.057   5.988   6.807  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -12.117   5.821   5.053  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -10.134   7.461   6.552  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -10.153   7.284   4.928  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.830   6.005   5.890  1.00  0.00           H  
ATOM     47  N   VAL A   3     -13.599   6.318   0.520  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -14.213   5.338  -0.393  1.00  0.00           C  
ATOM     49  C   VAL A   3     -15.394   4.590   0.252  1.00  0.00           C  
ATOM     50  O   VAL A   3     -15.584   4.641   1.469  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -13.151   4.339  -0.898  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -12.015   5.053  -1.641  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -12.550   3.456   0.203  1.00  0.00           C  
ATOM     54  H   VAL A   3     -12.710   6.068   0.917  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -14.605   5.874  -1.260  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -13.637   3.685  -1.611  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -11.432   5.666  -0.954  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -11.361   4.311  -2.101  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -12.430   5.684  -2.427  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -11.828   2.771  -0.240  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -12.046   4.064   0.954  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -13.329   2.865   0.685  1.00  0.00           H  
ATOM     63  N   CYS A   4     -16.170   3.857  -0.555  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -17.256   2.989  -0.081  1.00  0.00           C  
ATOM     65  C   CYS A   4     -16.725   1.841   0.807  1.00  0.00           C  
ATOM     66  O   CYS A   4     -17.052   1.768   1.994  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -18.054   2.460  -1.284  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -18.845   3.745  -2.291  1.00  0.00           S  
ATOM     69  H   CYS A   4     -15.985   3.890  -1.547  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -17.935   3.586   0.530  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -17.400   1.874  -1.930  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -18.836   1.795  -0.914  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.900   0.953   0.236  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.201  -0.140   0.921  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.014  -0.649   0.073  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.200  -1.033  -1.085  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.199  -1.281   1.186  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.702   1.072  -0.747  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.818   0.220   1.877  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -15.692  -2.104   1.691  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -17.012  -0.931   1.823  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.617  -1.642   0.245  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.796  -0.669   0.628  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.650  -1.348   0.036  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.812  -2.888   0.069  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.545  -3.417   0.916  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.391  -0.892   0.791  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.732   0.713   0.260  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.647  -0.350   1.568  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.575  -1.037  -1.005  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.595  -0.853   1.863  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.615  -1.635   0.661  1.00  0.00           H  
ATOM     93  N   PRO A   7     -11.132  -3.626  -0.831  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.224  -5.082  -0.919  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.405  -5.785   0.182  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.542  -5.177   0.824  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.708  -5.412  -2.325  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.663  -4.328  -2.582  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.235  -3.110  -1.854  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.265  -5.398  -0.837  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.282  -6.412  -2.392  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.523  -5.302  -3.042  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.715  -4.615  -2.122  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.528  -4.138  -3.647  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.421  -2.545  -1.406  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.797  -2.474  -2.538  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.651  -7.091   0.362  1.00  0.00           N  
ATOM    108  CA  LYS A   8     -10.051  -7.959   1.393  1.00  0.00           C  
ATOM    109  C   LYS A   8      -9.161  -9.074   0.812  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.981 -10.129   1.425  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -11.171  -8.472   2.324  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -10.671  -8.553   3.773  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -11.743  -9.056   4.759  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -11.652 -10.554   5.096  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -10.494 -10.871   5.975  1.00  0.00           N  
ATOM    116  H   LYS A   8     -11.396  -7.495  -0.187  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -9.375  -7.346   1.992  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -12.010  -7.773   2.303  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.531  -9.446   1.986  1.00  0.00           H  
ATOM    120  HG2 LYS A   8      -9.783  -9.180   3.817  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -10.385  -7.543   4.068  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -11.664  -8.485   5.685  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -12.731  -8.855   4.344  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -12.576 -10.839   5.610  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -11.598 -11.131   4.169  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -10.544 -10.363   6.847  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8      -9.615 -10.644   5.532  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -10.472 -11.855   6.206  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.614  -8.844  -0.385  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.574  -9.627  -1.045  1.00  0.00           C  
ATOM    131  C   ILE A   9      -6.282  -9.730  -0.206  1.00  0.00           C  
ATOM    132  O   ILE A   9      -6.132  -9.075   0.828  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.308  -8.987  -2.428  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.840  -7.513  -2.342  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -8.536  -9.153  -3.343  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.289  -6.963  -3.664  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.790  -7.971  -0.848  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.942 -10.644  -1.196  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.508  -9.550  -2.874  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -7.664  -6.878  -2.016  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.043  -7.438  -1.604  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -8.285  -8.868  -4.365  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -8.849 -10.198  -3.355  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -9.366  -8.538  -2.999  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -5.479  -7.599  -4.024  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.077  -6.916  -4.415  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -5.905  -5.957  -3.505  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.324 -10.534  -0.672  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -4.018 -10.744  -0.037  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.903 -10.408  -1.046  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.279 -11.299  -1.630  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.979 -12.176   0.546  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.048 -12.363   1.759  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.156 -13.802   2.267  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.574 -12.083   1.463  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.519 -11.048  -1.521  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.909 -10.050   0.798  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.985 -12.430   0.886  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.718 -12.893  -0.235  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.373 -11.693   2.556  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.814 -14.496   1.499  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -4.192 -14.027   2.519  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.545 -13.926   3.162  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.440 -11.031   1.227  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.236 -12.693   0.626  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.970 -12.311   2.343  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.681  -9.106  -1.286  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.653  -8.596  -2.207  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.007  -7.322  -1.636  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.289  -6.228  -2.129  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.277  -8.392  -3.605  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -1.207  -8.242  -4.700  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -1.836  -7.795  -6.029  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -0.893  -7.950  -7.232  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       0.352  -7.146  -7.104  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.236  -8.420  -0.782  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.859  -9.338  -2.303  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -2.893  -9.258  -3.854  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -2.927  -7.515  -3.595  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -0.464  -7.505  -4.394  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -0.710  -9.204  -4.834  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -2.721  -8.405  -6.222  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -2.158  -6.755  -5.945  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.644  -9.009  -7.346  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.434  -7.643  -8.132  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       0.890  -7.429  -6.297  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       0.145  -6.159  -7.026  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       0.941  -7.271  -7.918  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.179  -7.433  -0.580  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.411  -6.270   0.072  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.434  -5.568  -0.821  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.941  -6.135  -1.791  1.00  0.00           O  
ATOM    193  CB  PRO A  12       1.008  -6.785   1.384  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.326  -8.242   1.076  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.221  -8.653   0.103  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.374  -5.552   0.296  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.899  -6.235   1.681  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.254  -6.740   2.170  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.293  -8.293   0.579  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.311  -8.843   1.985  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.595  -9.403  -0.593  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.631  -9.042   0.659  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.704  -4.302  -0.509  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.471  -3.366  -1.350  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.300  -2.399  -0.508  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.870  -1.991   0.574  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.548  -2.572  -2.300  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.749  -3.500  -3.224  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.546  -1.655  -1.587  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.277  -3.960   0.341  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.169  -3.935  -1.965  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.181  -1.945  -2.925  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       0.202  -2.922  -3.966  1.00  0.00           H  
ATOM    214 HG12 VAL A  13       1.423  -4.186  -3.732  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       0.025  -4.071  -2.648  1.00  0.00           H  
ATOM    216 HG21 VAL A  13      -0.104  -2.234  -0.930  1.00  0.00           H  
ATOM    217 HG22 VAL A  13       1.073  -0.902  -1.004  1.00  0.00           H  
ATOM    218 HG23 VAL A  13      -0.058  -1.139  -2.331  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.463  -1.997  -1.019  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.365  -1.040  -0.381  1.00  0.00           C  
ATOM    221  C   CYS A  14       5.041   0.395  -0.827  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.152   0.731  -2.013  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.821  -1.389  -0.710  1.00  0.00           C  
ATOM    224  SG  CYS A  14       8.006  -0.562   0.383  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.679  -2.302  -1.961  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.246  -1.111   0.700  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.978  -2.468  -0.626  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       7.038  -1.111  -1.742  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.631   1.255   0.107  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.411   2.678  -0.167  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.711   3.484  -0.253  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.766   3.038   0.203  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.609   0.929   1.068  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.881   2.774  -1.108  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.789   3.109   0.612  1.00  0.00           H  
ATOM    236  N   SER A  16       5.646   4.706  -0.791  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.809   5.610  -0.896  1.00  0.00           C  
ATOM    238  C   SER A  16       7.365   6.086   0.462  1.00  0.00           C  
ATOM    239  O   SER A  16       8.524   6.495   0.546  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.483   6.808  -1.793  1.00  0.00           C  
ATOM    241  OG  SER A  16       5.393   7.554  -1.279  1.00  0.00           O  
ATOM    242  H   SER A  16       4.752   5.029  -1.154  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.616   5.060  -1.380  1.00  0.00           H  
ATOM    244  HB2 SER A  16       7.362   7.451  -1.870  1.00  0.00           H  
ATOM    245  HB3 SER A  16       6.232   6.445  -2.791  1.00  0.00           H  
ATOM    246  HG  SER A  16       5.250   8.327  -1.859  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.588   5.957   1.543  1.00  0.00           N  
ATOM    248  CA  ASP A  17       7.023   6.122   2.940  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.980   5.004   3.428  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.672   5.169   4.435  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.766   6.178   3.824  1.00  0.00           C  
ATOM    252  CG  ASP A  17       6.081   6.479   5.301  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.500   7.621   5.609  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.875   5.586   6.158  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.637   5.672   1.364  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.549   7.074   3.035  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.106   6.962   3.448  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.233   5.227   3.743  1.00  0.00           H  
ATOM    259  N   GLY A  18       8.041   3.871   2.718  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.867   2.697   3.034  1.00  0.00           C  
ATOM    261  C   GLY A  18       8.171   1.625   3.889  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.751   0.561   4.121  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.487   3.819   1.870  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.170   2.226   2.099  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.773   3.011   3.553  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.938   1.877   4.355  1.00  0.00           N  
ATOM    267  CA  ARG A  19       6.060   0.896   5.021  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.284   0.050   3.998  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.125   0.436   2.839  1.00  0.00           O  
ATOM    270  CB  ARG A  19       5.130   1.655   5.993  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.331   0.768   6.965  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.718   1.592   8.107  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.839   0.770   8.966  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       3.180  -0.062   9.935  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       4.422  -0.277  10.270  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       2.264  -0.708  10.599  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.563   2.786   4.124  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.685   0.214   5.603  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.751   2.322   6.590  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       4.428   2.253   5.415  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       3.522   0.278   6.421  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       4.990   0.010   7.389  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       4.514   2.043   8.703  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.129   2.403   7.676  1.00  0.00           H  
ATOM    285  HE  ARG A  19       1.847   0.854   8.805  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       5.152   0.216   9.787  1.00  0.00           H  
ATOM    287 HH12 ARG A  19       4.652  -0.918  11.011  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       1.290  -0.574  10.384  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       2.523  -1.342  11.336  1.00  0.00           H  
ATOM    290  N   THR A  20       4.765  -1.087   4.453  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.912  -2.023   3.695  1.00  0.00           C  
ATOM    292  C   THR A  20       2.482  -2.022   4.238  1.00  0.00           C  
ATOM    293  O   THR A  20       2.288  -2.109   5.453  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.477  -3.455   3.759  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.743  -3.514   3.131  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.600  -4.486   3.049  1.00  0.00           C  
ATOM    297  H   THR A  20       4.903  -1.241   5.439  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.878  -1.718   2.655  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.582  -3.751   4.803  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.325  -2.891   3.595  1.00  0.00           H  
ATOM    301 HG21 THR A  20       3.452  -4.197   2.009  1.00  0.00           H  
ATOM    302 HG22 THR A  20       2.636  -4.580   3.546  1.00  0.00           H  
ATOM    303 HG23 THR A  20       4.085  -5.457   3.089  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.480  -1.986   3.354  1.00  0.00           N  
ATOM    305  CA  TYR A  21       0.060  -2.090   3.671  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.574  -3.311   2.971  1.00  0.00           C  
ATOM    307  O   TYR A  21       0.021  -3.877   2.052  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.617  -0.789   3.231  1.00  0.00           C  
ATOM    309  CG  TYR A  21       0.062   0.516   3.616  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.997   1.106   2.741  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.272   1.164   4.823  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.601   2.335   3.069  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       0.334   2.392   5.156  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       1.270   2.981   4.280  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.851   4.168   4.607  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.658  -1.881   2.367  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.070  -2.205   4.747  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -0.732  -0.813   2.147  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.599  -0.793   3.675  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.250   0.616   1.810  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -0.999   0.726   5.495  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.312   2.785   2.395  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       0.089   2.899   6.078  1.00  0.00           H  
ATOM    324  HH  TYR A  21       2.471   4.469   3.926  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.781  -3.721   3.382  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.399  -5.005   3.002  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.770  -5.138   1.510  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.741  -6.243   0.962  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.650  -5.213   3.867  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.247  -3.165   4.085  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.691  -5.809   3.226  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -4.402  -4.455   3.635  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.075  -6.197   3.660  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -3.393  -5.160   4.925  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.105  -4.024   0.852  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.335  -3.905  -0.588  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.193  -2.440  -1.033  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.079  -1.534  -0.204  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.699  -4.487  -1.025  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.765  -4.645   0.056  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.865  -5.657   0.729  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.634  -3.677   0.238  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.052  -3.145   1.350  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.558  -4.472  -1.100  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.094  -3.873  -1.837  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.507  -5.477  -1.436  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.632  -2.849  -0.321  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.374  -3.893   0.892  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.251  -2.188  -2.340  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.113  -0.841  -2.900  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.167   0.162  -2.413  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.831   1.293  -2.064  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.077  -0.898  -4.430  1.00  0.00           C  
ATOM    354  OG  SER A  24      -4.242  -1.549  -4.917  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.366  -2.956  -2.990  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.161  -0.492  -2.537  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -3.019   0.115  -4.834  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.193  -1.454  -4.747  1.00  0.00           H  
ATOM    359  HG  SER A  24      -4.190  -1.589  -5.892  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.430  -0.266  -2.318  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.573   0.530  -1.845  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.368   1.111  -0.439  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.641   2.274  -0.155  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.797  -0.384  -1.824  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.391   0.477  -1.740  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.585  -1.180  -2.721  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.755   1.343  -2.546  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.763  -0.994  -2.718  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.731  -1.070  -0.979  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.884   0.258   0.455  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.652   0.617   1.861  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.494   1.605   1.988  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.618   2.593   2.708  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.495  -0.637   2.760  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.137  -0.447   4.146  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -4.059  -1.044   3.063  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -7.670  -0.370   4.137  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.672  -0.631   0.035  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.539   1.168   2.175  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.928  -1.493   2.258  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -5.840  -1.287   4.778  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.717   0.455   4.598  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.618  -0.296   3.722  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -4.058  -2.009   3.568  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.483  -1.134   2.149  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -8.085  -1.269   3.682  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -8.033  -0.294   5.162  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -8.016   0.504   3.586  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.414   1.387   1.232  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.267   2.295   1.150  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.710   3.726   0.789  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.481   4.662   1.563  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.238   1.736   0.155  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.419   0.515   0.714  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.795   2.338   2.133  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -0.979   0.712   0.418  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -1.634   1.750  -0.859  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.337   2.350   0.185  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.421   3.890  -0.340  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.950   5.190  -0.791  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.905   5.835   0.219  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.834   7.044   0.431  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.554   5.090  -2.204  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.773   4.157  -2.317  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.440   4.189  -3.701  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -6.919   5.538  -4.080  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -7.925   6.229  -3.571  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -8.689   5.759  -2.626  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -8.183   7.428  -4.006  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.587   3.060  -0.899  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -3.106   5.879  -0.863  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.843   6.096  -2.511  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.784   4.740  -2.893  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.454   3.136  -2.110  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.516   4.424  -1.569  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -5.716   3.846  -4.443  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -7.277   3.488  -3.710  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -6.420   5.997  -4.826  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -8.525   4.829  -2.285  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -9.441   6.312  -2.256  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -7.621   7.838  -4.733  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -8.945   7.958  -3.618  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.742   5.040   0.891  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.644   5.516   1.943  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.915   5.912   3.246  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.422   6.743   4.002  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.715   4.449   2.204  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.960   4.330   0.891  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.746   4.055   0.659  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.147   6.410   1.577  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.239   3.478   2.335  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -8.234   4.687   3.133  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.718   5.369   3.497  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.832   5.756   4.602  1.00  0.00           C  
ATOM    435  C   ASN A  30      -3.136   7.117   4.368  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.705   7.761   5.327  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.795   4.634   4.816  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.441   4.468   6.280  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -1.522   5.073   6.811  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.173   3.631   6.982  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.401   4.631   2.877  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.439   5.849   5.505  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -3.184   3.682   4.463  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.888   4.846   4.250  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.927   3.126   6.541  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -2.950   3.508   7.958  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.054   7.571   3.109  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.531   8.882   2.699  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.245   8.856   1.857  1.00  0.00           C  
ATOM    450  O   GLY A  31      -0.672   9.918   1.605  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.450   6.976   2.394  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.297   9.387   2.110  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.340   9.501   3.577  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.775   7.677   1.422  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.467   7.491   0.636  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.215   6.561  -0.556  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.635   5.676  -0.490  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.610   6.916   1.506  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.984   7.161   0.872  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       1.671   7.501   2.927  1.00  0.00           C  
ATOM    461  H   VAL A  32      -1.310   6.847   1.645  1.00  0.00           H  
ATOM    462  HA  VAL A  32       0.791   8.457   0.246  1.00  0.00           H  
ATOM    463  HB  VAL A  32       1.469   5.840   1.577  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       3.066   6.639  -0.078  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       3.147   8.228   0.718  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       3.765   6.774   1.522  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       0.779   7.227   3.489  1.00  0.00           H  
ATOM    468 HG22 VAL A  32       2.532   7.099   3.462  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       1.755   8.586   2.882  1.00  0.00           H  
ATOM    470  N   SER A  33       0.968   6.721  -1.645  1.00  0.00           N  
ATOM    471  CA  SER A  33       0.896   5.821  -2.810  1.00  0.00           C  
ATOM    472  C   SER A  33       1.920   4.689  -2.729  1.00  0.00           C  
ATOM    473  O   SER A  33       2.943   4.777  -2.047  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.064   6.598  -4.116  1.00  0.00           C  
ATOM    475  OG  SER A  33       0.804   5.773  -5.240  1.00  0.00           O  
ATOM    476  H   SER A  33       1.721   7.386  -1.569  1.00  0.00           H  
ATOM    477  HA  SER A  33      -0.093   5.366  -2.844  1.00  0.00           H  
ATOM    478  HB2 SER A  33       0.328   7.392  -4.121  1.00  0.00           H  
ATOM    479  HB3 SER A  33       2.069   7.021  -4.178  1.00  0.00           H  
ATOM    480  HG  SER A  33       0.897   6.314  -6.048  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.634   3.622  -3.468  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.460   2.460  -3.741  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.655   2.902  -4.610  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.468   3.442  -5.704  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.571   1.325  -4.351  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       2.328   0.538  -5.430  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.188   1.758  -4.893  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       1.688  -0.783  -5.864  1.00  0.00           C  
ATOM    489  H   ILE A  34       0.892   3.752  -4.140  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.856   2.079  -2.801  1.00  0.00           H  
ATOM    491  HB  ILE A  34       1.367   0.642  -3.528  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       2.447   1.165  -6.313  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       3.304   0.327  -5.016  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.362   0.894  -5.265  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -0.419   2.186  -4.093  1.00  0.00           H  
ATOM    496 HG23 ILE A  34       0.306   2.479  -5.703  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       0.809  -0.597  -6.480  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.403  -1.364  -6.444  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       1.398  -1.353  -4.988  1.00  0.00           H  
ATOM    500  N   LYS A  35       4.890   2.666  -4.141  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.087   2.670  -4.993  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.204   1.348  -5.766  1.00  0.00           C  
ATOM    503  O   LYS A  35       6.388   1.363  -6.984  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.325   2.940  -4.124  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.603   2.962  -4.974  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.853   3.252  -4.140  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.020   4.734  -3.779  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      11.333   4.974  -3.123  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.998   2.258  -3.218  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.007   3.469  -5.733  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       7.205   3.906  -3.631  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.416   2.166  -3.359  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       8.742   1.982  -5.431  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.511   3.700  -5.773  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.842   2.645  -3.235  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.700   2.939  -4.742  1.00  0.00           H  
ATOM    517  HE2 LYS A  35       9.950   5.333  -4.694  1.00  0.00           H  
ATOM    518  HE3 LYS A  35       9.206   5.039  -3.116  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      11.471   5.955  -2.917  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35      12.097   4.682  -3.718  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      11.410   4.464  -2.254  1.00  0.00           H  
ATOM    522  N   SER A  36       6.090   0.220  -5.062  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.253  -1.138  -5.605  1.00  0.00           C  
ATOM    524  C   SER A  36       5.298  -2.157  -4.979  1.00  0.00           C  
ATOM    525  O   SER A  36       4.723  -1.950  -3.909  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.705  -1.607  -5.440  1.00  0.00           C  
ATOM    527  OG  SER A  36       8.164  -1.434  -4.107  1.00  0.00           O  
ATOM    528  H   SER A  36       5.930   0.301  -4.066  1.00  0.00           H  
ATOM    529  HA  SER A  36       6.034  -1.121  -6.674  1.00  0.00           H  
ATOM    530  HB2 SER A  36       7.793  -2.656  -5.724  1.00  0.00           H  
ATOM    531  HB3 SER A  36       8.327  -1.028  -6.118  1.00  0.00           H  
ATOM    532  HG  SER A  36       9.114  -1.658  -4.075  1.00  0.00           H  
ATOM    533  N   GLU A  37       5.116  -3.281  -5.670  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.264  -4.394  -5.267  1.00  0.00           C  
ATOM    535  C   GLU A  37       5.013  -5.433  -4.410  1.00  0.00           C  
ATOM    536  O   GLU A  37       6.236  -5.575  -4.491  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.612  -5.011  -6.518  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.498  -5.267  -7.754  1.00  0.00           C  
ATOM    539  CD  GLU A  37       5.569  -6.360  -7.551  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       5.208  -7.511  -7.208  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       6.770  -6.085  -7.797  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.652  -3.427  -6.507  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.458  -4.001  -4.650  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.141  -5.941  -6.229  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.816  -4.334  -6.834  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       3.844  -5.575  -8.573  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.964  -4.330  -8.068  1.00  0.00           H  
ATOM    548  N   GLY A  38       4.264  -6.157  -3.574  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.784  -7.035  -2.529  1.00  0.00           C  
ATOM    550  C   GLY A  38       5.217  -6.248  -1.287  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.493  -5.045  -1.341  1.00  0.00           O  
ATOM    552  H   GLY A  38       3.283  -5.936  -3.471  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       4.010  -7.748  -2.244  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.641  -7.593  -2.904  1.00  0.00           H  
ATOM    555  N   SER A  39       5.329  -6.942  -0.159  1.00  0.00           N  
ATOM    556  CA  SER A  39       6.026  -6.440   1.032  1.00  0.00           C  
ATOM    557  C   SER A  39       7.498  -6.184   0.695  1.00  0.00           C  
ATOM    558  O   SER A  39       8.174  -7.062   0.150  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.954  -7.444   2.182  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.650  -7.990   2.336  1.00  0.00           O  
ATOM    561  H   SER A  39       5.012  -7.899  -0.154  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.559  -5.508   1.345  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.668  -8.239   1.981  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.254  -6.946   3.102  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.679  -8.658   3.049  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.997  -4.982   0.975  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.352  -4.594   0.563  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.467  -5.335   1.335  1.00  0.00           C  
ATOM    569  O   CYS A  40      10.256  -5.776   2.473  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.553  -3.070   0.597  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.491  -2.064   1.665  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.405  -4.350   1.493  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.445  -4.891  -0.483  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.593  -2.847   0.839  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.398  -2.721  -0.423  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.669  -5.462   0.735  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.816  -6.123   1.358  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.399  -5.295   2.516  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.305  -4.066   2.537  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.829  -6.311   0.220  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.525  -5.153  -0.730  1.00  0.00           C  
ATOM    582  CD  PRO A  41      12.009  -4.996  -0.605  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.519  -7.102   1.738  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.862  -6.288   0.572  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.628  -7.256  -0.289  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      14.017  -4.246  -0.374  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.826  -5.377  -1.753  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.717  -3.956  -0.764  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.506  -5.625  -1.340  1.00  0.00           H  
ATOM    590  N   THR A  42      14.041  -5.967   3.475  1.00  0.00           N  
ATOM    591  CA  THR A  42      14.549  -5.373   4.732  1.00  0.00           C  
ATOM    592  C   THR A  42      15.845  -4.555   4.576  1.00  0.00           C  
ATOM    593  O   THR A  42      16.320  -3.947   5.538  1.00  0.00           O  
ATOM    594  CB  THR A  42      14.760  -6.463   5.812  1.00  0.00           C  
ATOM    595  OG1 THR A  42      13.975  -7.618   5.563  1.00  0.00           O  
ATOM    596  CG2 THR A  42      14.360  -5.972   7.206  1.00  0.00           C  
ATOM    597  H   THR A  42      14.032  -6.978   3.437  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.791  -4.683   5.089  1.00  0.00           H  
ATOM    599  HB  THR A  42      15.810  -6.763   5.823  1.00  0.00           H  
ATOM    600  HG1 THR A  42      14.190  -8.274   6.251  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.939  -5.088   7.475  1.00  0.00           H  
ATOM    602 HG22 THR A  42      14.555  -6.751   7.944  1.00  0.00           H  
ATOM    603 HG23 THR A  42      13.299  -5.722   7.222  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.432  -4.534   3.374  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.718  -3.898   3.057  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.649  -2.369   2.945  1.00  0.00           C  
ATOM    607  O   GLY A  43      18.148  -1.656   3.821  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.938  -5.042   2.658  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      18.446  -4.155   3.827  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      18.088  -4.296   2.111  1.00  0.00           H  
ATOM    611  N   ILE A  44      17.068  -1.868   1.845  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.904  -0.430   1.525  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.877   0.228   2.466  1.00  0.00           C  
ATOM    614  O   ILE A  44      16.246   1.202   3.162  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.557  -0.240   0.026  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      17.677  -0.827  -0.874  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      16.370   1.259  -0.282  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      17.366  -0.808  -2.377  1.00  0.00           C  
ATOM    619  OXT ILE A  44      14.712  -0.231   2.511  1.00  0.00           O  
ATOM    620  H   ILE A  44      16.671  -2.544   1.209  1.00  0.00           H  
ATOM    621  HA  ILE A  44      17.853   0.071   1.710  1.00  0.00           H  
ATOM    622  HB  ILE A  44      15.622  -0.761  -0.189  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      18.606  -0.282  -0.700  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.849  -1.869  -0.607  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      16.093   1.404  -1.325  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      15.566   1.678   0.322  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      17.292   1.805  -0.077  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      18.143  -1.358  -2.910  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      16.403  -1.283  -2.566  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      17.353   0.214  -2.755  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -15.105   7.144   6.395  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.588   5.851   5.856  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.623   4.704   5.935  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.363   3.658   6.533  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.201   5.484   6.457  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.091   5.255   7.985  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.878   6.530   8.825  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.566   6.213  10.297  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.727   5.623  11.017  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.383   7.849   6.359  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.881   7.495   5.853  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.412   7.042   7.352  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.407   5.992   4.789  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.868   4.565   5.969  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.477   6.251   6.169  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.969   4.726   8.350  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.227   4.610   8.150  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.028   7.079   8.416  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.753   7.179   8.783  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.713   5.530  10.337  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.266   7.140  10.791  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.527   6.243  11.004  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.499   5.449  11.988  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.008   4.737  10.615  1.00  0.00           H  
ATOM     25  N   LYS A   2     -16.812   4.874   5.322  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -17.910   3.870   5.306  1.00  0.00           C  
ATOM     27  C   LYS A   2     -18.657   3.731   3.968  1.00  0.00           C  
ATOM     28  O   LYS A   2     -19.223   2.672   3.696  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -18.888   4.146   6.468  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -19.731   5.422   6.290  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -20.593   5.704   7.527  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -21.445   6.957   7.290  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -22.241   7.318   8.493  1.00  0.00           N  
ATOM     34  H   LYS A   2     -16.955   5.743   4.831  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -17.478   2.884   5.485  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -19.564   3.295   6.566  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -18.319   4.219   7.397  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -19.072   6.274   6.119  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -20.387   5.304   5.425  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -21.245   4.850   7.721  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -19.943   5.861   8.390  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -20.785   7.786   7.018  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -22.111   6.771   6.442  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -22.805   8.140   8.325  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -21.643   7.518   9.284  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -22.867   6.569   8.759  1.00  0.00           H  
ATOM     47  N   VAL A   3     -18.654   4.778   3.135  1.00  0.00           N  
ATOM     48  CA  VAL A   3     -19.252   4.783   1.783  1.00  0.00           C  
ATOM     49  C   VAL A   3     -18.431   3.901   0.835  1.00  0.00           C  
ATOM     50  O   VAL A   3     -18.975   3.029   0.153  1.00  0.00           O  
ATOM     51  CB  VAL A   3     -19.380   6.225   1.243  1.00  0.00           C  
ATOM     52  CG1 VAL A   3     -20.005   6.267  -0.157  1.00  0.00           C  
ATOM     53  CG2 VAL A   3     -20.259   7.081   2.167  1.00  0.00           C  
ATOM     54  H   VAL A   3     -18.222   5.623   3.466  1.00  0.00           H  
ATOM     55  HA  VAL A   3     -20.247   4.352   1.839  1.00  0.00           H  
ATOM     56  HB  VAL A   3     -18.390   6.679   1.192  1.00  0.00           H  
ATOM     57 HG11 VAL A   3     -19.364   5.759  -0.877  1.00  0.00           H  
ATOM     58 HG12 VAL A   3     -20.985   5.788  -0.144  1.00  0.00           H  
ATOM     59 HG13 VAL A   3     -20.119   7.302  -0.480  1.00  0.00           H  
ATOM     60 HG21 VAL A   3     -20.364   8.085   1.755  1.00  0.00           H  
ATOM     61 HG22 VAL A   3     -21.249   6.632   2.264  1.00  0.00           H  
ATOM     62 HG23 VAL A   3     -19.810   7.171   3.156  1.00  0.00           H  
ATOM     63  N   CYS A   4     -17.111   4.097   0.833  1.00  0.00           N  
ATOM     64  CA  CYS A   4     -16.137   3.180   0.241  1.00  0.00           C  
ATOM     65  C   CYS A   4     -15.950   1.910   1.096  1.00  0.00           C  
ATOM     66  O   CYS A   4     -16.157   1.922   2.315  1.00  0.00           O  
ATOM     67  CB  CYS A   4     -14.804   3.922   0.062  1.00  0.00           C  
ATOM     68  SG  CYS A   4     -14.038   4.546   1.587  1.00  0.00           S  
ATOM     69  H   CYS A   4     -16.778   4.822   1.446  1.00  0.00           H  
ATOM     70  HA  CYS A   4     -16.495   2.877  -0.744  1.00  0.00           H  
ATOM     71  HB2 CYS A   4     -14.093   3.253  -0.428  1.00  0.00           H  
ATOM     72  HB3 CYS A   4     -14.967   4.768  -0.608  1.00  0.00           H  
ATOM     73  N   ALA A   5     -15.508   0.822   0.459  1.00  0.00           N  
ATOM     74  CA  ALA A   5     -15.146  -0.448   1.092  1.00  0.00           C  
ATOM     75  C   ALA A   5     -14.004  -1.119   0.307  1.00  0.00           C  
ATOM     76  O   ALA A   5     -14.235  -1.760  -0.724  1.00  0.00           O  
ATOM     77  CB  ALA A   5     -16.398  -1.335   1.194  1.00  0.00           C  
ATOM     78  H   ALA A   5     -15.382   0.886  -0.541  1.00  0.00           H  
ATOM     79  HA  ALA A   5     -14.787  -0.257   2.105  1.00  0.00           H  
ATOM     80  HB1 ALA A   5     -17.150  -0.844   1.813  1.00  0.00           H  
ATOM     81  HB2 ALA A   5     -16.815  -1.518   0.202  1.00  0.00           H  
ATOM     82  HB3 ALA A   5     -16.134  -2.288   1.652  1.00  0.00           H  
ATOM     83  N   CYS A   6     -12.758  -0.936   0.759  1.00  0.00           N  
ATOM     84  CA  CYS A   6     -11.575  -1.537   0.160  1.00  0.00           C  
ATOM     85  C   CYS A   6     -11.631  -3.083   0.164  1.00  0.00           C  
ATOM     86  O   CYS A   6     -12.245  -3.679   1.058  1.00  0.00           O  
ATOM     87  CB  CYS A   6     -10.351  -1.008   0.922  1.00  0.00           C  
ATOM     88  SG  CYS A   6      -9.809   0.656   0.439  1.00  0.00           S  
ATOM     89  H   CYS A   6     -12.582  -0.392   1.585  1.00  0.00           H  
ATOM     90  HA  CYS A   6     -11.526  -1.200  -0.875  1.00  0.00           H  
ATOM     91  HB2 CYS A   6     -10.550  -1.019   1.995  1.00  0.00           H  
ATOM     92  HB3 CYS A   6      -9.522  -1.687   0.764  1.00  0.00           H  
ATOM     93  N   PRO A   7     -10.989  -3.747  -0.818  1.00  0.00           N  
ATOM     94  CA  PRO A   7     -11.009  -5.200  -0.947  1.00  0.00           C  
ATOM     95  C   PRO A   7     -10.094  -5.881   0.086  1.00  0.00           C  
ATOM     96  O   PRO A   7      -9.275  -5.234   0.747  1.00  0.00           O  
ATOM     97  CB  PRO A   7     -10.569  -5.464  -2.391  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -9.599  -4.319  -2.679  1.00  0.00           C  
ATOM     99  CD  PRO A   7     -10.169  -3.156  -1.866  1.00  0.00           C  
ATOM    100  HA  PRO A   7     -12.025  -5.574  -0.813  1.00  0.00           H  
ATOM    101  HB2 PRO A   7     -10.106  -6.441  -2.516  1.00  0.00           H  
ATOM    102  HB3 PRO A   7     -11.432  -5.381  -3.052  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -8.608  -4.569  -2.300  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -9.554  -4.085  -3.743  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -9.353  -2.588  -1.430  1.00  0.00           H  
ATOM    106  HD3 PRO A   7     -10.778  -2.508  -2.495  1.00  0.00           H  
ATOM    107  N   LYS A   8     -10.231  -7.207   0.200  1.00  0.00           N  
ATOM    108  CA  LYS A   8      -9.630  -8.069   1.226  1.00  0.00           C  
ATOM    109  C   LYS A   8      -8.754  -9.206   0.671  1.00  0.00           C  
ATOM    110  O   LYS A   8      -8.430 -10.156   1.388  1.00  0.00           O  
ATOM    111  CB  LYS A   8     -10.752  -8.534   2.177  1.00  0.00           C  
ATOM    112  CG  LYS A   8     -12.013  -9.105   1.501  1.00  0.00           C  
ATOM    113  CD  LYS A   8     -12.988  -9.662   2.547  1.00  0.00           C  
ATOM    114  CE  LYS A   8     -14.347  -9.974   1.905  1.00  0.00           C  
ATOM    115  NZ  LYS A   8     -15.293 -10.566   2.886  1.00  0.00           N  
ATOM    116  H   LYS A   8     -10.966  -7.644  -0.335  1.00  0.00           H  
ATOM    117  HA  LYS A   8      -8.936  -7.471   1.815  1.00  0.00           H  
ATOM    118  HB2 LYS A   8     -10.345  -9.290   2.838  1.00  0.00           H  
ATOM    119  HB3 LYS A   8     -11.052  -7.683   2.791  1.00  0.00           H  
ATOM    120  HG2 LYS A   8     -12.515  -8.310   0.949  1.00  0.00           H  
ATOM    121  HG3 LYS A   8     -11.734  -9.901   0.807  1.00  0.00           H  
ATOM    122  HD2 LYS A   8     -12.563 -10.568   2.985  1.00  0.00           H  
ATOM    123  HD3 LYS A   8     -13.130  -8.925   3.341  1.00  0.00           H  
ATOM    124  HE2 LYS A   8     -14.765  -9.049   1.498  1.00  0.00           H  
ATOM    125  HE3 LYS A   8     -14.199 -10.661   1.066  1.00  0.00           H  
ATOM    126  HZ1 LYS A   8     -14.953 -11.451   3.238  1.00  0.00           H  
ATOM    127  HZ2 LYS A   8     -16.197 -10.732   2.462  1.00  0.00           H  
ATOM    128  HZ3 LYS A   8     -15.435  -9.953   3.678  1.00  0.00           H  
ATOM    129  N   ILE A   9      -8.356  -9.111  -0.601  1.00  0.00           N  
ATOM    130  CA  ILE A   9      -7.380  -9.963  -1.273  1.00  0.00           C  
ATOM    131  C   ILE A   9      -5.987  -9.920  -0.610  1.00  0.00           C  
ATOM    132  O   ILE A   9      -5.690  -9.040   0.202  1.00  0.00           O  
ATOM    133  CB  ILE A   9      -7.311  -9.577  -2.768  1.00  0.00           C  
ATOM    134  CG1 ILE A   9      -6.435  -8.353  -3.127  1.00  0.00           C  
ATOM    135  CG2 ILE A   9      -8.698  -9.496  -3.435  1.00  0.00           C  
ATOM    136  CD1 ILE A   9      -6.869  -7.003  -2.547  1.00  0.00           C  
ATOM    137  H   ILE A   9      -8.647  -8.330  -1.158  1.00  0.00           H  
ATOM    138  HA  ILE A   9      -7.740 -10.991  -1.209  1.00  0.00           H  
ATOM    139  HB  ILE A   9      -6.832 -10.418  -3.233  1.00  0.00           H  
ATOM    140 HG12 ILE A   9      -5.410  -8.544  -2.810  1.00  0.00           H  
ATOM    141 HG13 ILE A   9      -6.410  -8.258  -4.214  1.00  0.00           H  
ATOM    142 HG21 ILE A   9      -9.270  -8.643  -3.072  1.00  0.00           H  
ATOM    143 HG22 ILE A   9      -8.579  -9.397  -4.516  1.00  0.00           H  
ATOM    144 HG23 ILE A   9      -9.258 -10.410  -3.232  1.00  0.00           H  
ATOM    145 HD11 ILE A   9      -6.193  -6.228  -2.908  1.00  0.00           H  
ATOM    146 HD12 ILE A   9      -7.873  -6.764  -2.883  1.00  0.00           H  
ATOM    147 HD13 ILE A   9      -6.832  -7.020  -1.459  1.00  0.00           H  
ATOM    148  N   LEU A  10      -5.102 -10.841  -1.002  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.744 -10.987  -0.461  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.697 -10.462  -1.471  1.00  0.00           C  
ATOM    151  O   LEU A  10      -1.937 -11.235  -2.058  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -3.553 -12.460  -0.024  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.607 -12.673   1.175  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.505 -14.170   1.478  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.189 -12.141   0.965  1.00  0.00           C  
ATOM    156  H   LEU A  10      -5.412 -11.514  -1.689  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -3.654 -10.373   0.437  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -4.525 -12.855   0.279  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -3.219 -13.062  -0.870  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.035 -12.176   2.047  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.052 -14.691   0.634  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.498 -14.580   1.662  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -1.894 -14.326   2.367  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.211 -11.059   0.874  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -0.754 -12.577   0.066  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.569 -12.395   1.825  1.00  0.00           H  
ATOM    167  N   LYS A  11      -2.662  -9.136  -1.688  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -1.693  -8.451  -2.565  1.00  0.00           C  
ATOM    169  C   LYS A  11      -1.180  -7.163  -1.901  1.00  0.00           C  
ATOM    170  O   LYS A  11      -1.558  -6.068  -2.324  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -2.306  -8.209  -3.967  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -2.081  -9.355  -4.968  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -0.615  -9.431  -5.433  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -0.453 -10.460  -6.557  1.00  0.00           C  
ATOM    175  NZ  LYS A  11       0.948 -10.509  -7.053  1.00  0.00           N  
ATOM    176  H   LYS A  11      -3.293  -8.540  -1.160  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -0.813  -9.081  -2.683  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -3.377  -8.029  -3.866  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -1.877  -7.312  -4.412  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -2.387 -10.303  -4.529  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -2.709  -9.164  -5.840  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -0.304  -8.452  -5.800  1.00  0.00           H  
ATOM    183  HD3 LYS A  11       0.025  -9.715  -4.597  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -0.754 -11.442  -6.181  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -1.128 -10.194  -7.377  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11       1.047 -11.188  -7.796  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11       1.591 -10.768  -6.316  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11       1.242  -9.613  -7.419  1.00  0.00           H  
ATOM    189  N   PRO A  12      -0.334  -7.274  -0.858  1.00  0.00           N  
ATOM    190  CA  PRO A  12       0.246  -6.116  -0.186  1.00  0.00           C  
ATOM    191  C   PRO A  12       1.191  -5.337  -1.103  1.00  0.00           C  
ATOM    192  O   PRO A  12       1.580  -5.799  -2.179  1.00  0.00           O  
ATOM    193  CB  PRO A  12       0.931  -6.663   1.071  1.00  0.00           C  
ATOM    194  CG  PRO A  12       1.239  -8.115   0.730  1.00  0.00           C  
ATOM    195  CD  PRO A  12       0.126  -8.508  -0.239  1.00  0.00           C  
ATOM    196  HA  PRO A  12      -0.546  -5.433   0.117  1.00  0.00           H  
ATOM    197  HB2 PRO A  12       1.835  -6.114   1.328  1.00  0.00           H  
ATOM    198  HB3 PRO A  12       0.227  -6.639   1.903  1.00  0.00           H  
ATOM    199  HG2 PRO A  12       2.202  -8.173   0.222  1.00  0.00           H  
ATOM    200  HG3 PRO A  12       1.226  -8.734   1.627  1.00  0.00           H  
ATOM    201  HD2 PRO A  12       0.511  -9.214  -0.974  1.00  0.00           H  
ATOM    202  HD3 PRO A  12      -0.702  -8.952   0.312  1.00  0.00           H  
ATOM    203  N   VAL A  13       1.549  -4.131  -0.673  1.00  0.00           N  
ATOM    204  CA  VAL A  13       2.378  -3.166  -1.410  1.00  0.00           C  
ATOM    205  C   VAL A  13       3.301  -2.416  -0.457  1.00  0.00           C  
ATOM    206  O   VAL A  13       2.940  -2.173   0.696  1.00  0.00           O  
ATOM    207  CB  VAL A  13       1.515  -2.147  -2.187  1.00  0.00           C  
ATOM    208  CG1 VAL A  13       0.679  -2.816  -3.281  1.00  0.00           C  
ATOM    209  CG2 VAL A  13       0.573  -1.335  -1.287  1.00  0.00           C  
ATOM    210  H   VAL A  13       1.221  -3.859   0.242  1.00  0.00           H  
ATOM    211  HA  VAL A  13       3.005  -3.697  -2.126  1.00  0.00           H  
ATOM    212  HB  VAL A  13       2.187  -1.446  -2.680  1.00  0.00           H  
ATOM    213 HG11 VAL A  13       1.304  -3.467  -3.886  1.00  0.00           H  
ATOM    214 HG12 VAL A  13      -0.125  -3.405  -2.841  1.00  0.00           H  
ATOM    215 HG13 VAL A  13       0.247  -2.051  -3.926  1.00  0.00           H  
ATOM    216 HG21 VAL A  13      -0.021  -0.660  -1.895  1.00  0.00           H  
ATOM    217 HG22 VAL A  13      -0.101  -1.996  -0.738  1.00  0.00           H  
ATOM    218 HG23 VAL A  13       1.150  -0.735  -0.585  1.00  0.00           H  
ATOM    219  N   CYS A  14       4.458  -1.988  -0.954  1.00  0.00           N  
ATOM    220  CA  CYS A  14       5.342  -1.067  -0.249  1.00  0.00           C  
ATOM    221  C   CYS A  14       4.924   0.368  -0.590  1.00  0.00           C  
ATOM    222  O   CYS A  14       5.018   0.762  -1.753  1.00  0.00           O  
ATOM    223  CB  CYS A  14       6.796  -1.327  -0.658  1.00  0.00           C  
ATOM    224  SG  CYS A  14       7.998  -0.645   0.513  1.00  0.00           S  
ATOM    225  H   CYS A  14       4.631  -2.166  -1.937  1.00  0.00           H  
ATOM    226  HA  CYS A  14       5.254  -1.226   0.827  1.00  0.00           H  
ATOM    227  HB2 CYS A  14       6.973  -2.404  -0.728  1.00  0.00           H  
ATOM    228  HB3 CYS A  14       6.982  -0.904  -1.647  1.00  0.00           H  
ATOM    229  N   GLY A  15       4.436   1.154   0.371  1.00  0.00           N  
ATOM    230  CA  GLY A  15       4.184   2.588   0.164  1.00  0.00           C  
ATOM    231  C   GLY A  15       5.481   3.404   0.091  1.00  0.00           C  
ATOM    232  O   GLY A  15       6.523   2.968   0.585  1.00  0.00           O  
ATOM    233  H   GLY A  15       4.411   0.774   1.315  1.00  0.00           H  
ATOM    234  HA2 GLY A  15       3.623   2.734  -0.757  1.00  0.00           H  
ATOM    235  HA3 GLY A  15       3.581   2.972   0.981  1.00  0.00           H  
ATOM    236  N   SER A  16       5.439   4.608  -0.491  1.00  0.00           N  
ATOM    237  CA  SER A  16       6.641   5.455  -0.658  1.00  0.00           C  
ATOM    238  C   SER A  16       7.256   5.941   0.670  1.00  0.00           C  
ATOM    239  O   SER A  16       8.449   6.242   0.733  1.00  0.00           O  
ATOM    240  CB  SER A  16       6.343   6.629  -1.597  1.00  0.00           C  
ATOM    241  OG  SER A  16       7.549   7.074  -2.204  1.00  0.00           O  
ATOM    242  H   SER A  16       4.563   4.898  -0.918  1.00  0.00           H  
ATOM    243  HA  SER A  16       7.400   4.849  -1.143  1.00  0.00           H  
ATOM    244  HB2 SER A  16       5.662   6.300  -2.383  1.00  0.00           H  
ATOM    245  HB3 SER A  16       5.873   7.441  -1.039  1.00  0.00           H  
ATOM    246  HG  SER A  16       7.350   7.884  -2.716  1.00  0.00           H  
ATOM    247  N   ASP A  17       6.475   5.928   1.758  1.00  0.00           N  
ATOM    248  CA  ASP A  17       6.922   6.121   3.149  1.00  0.00           C  
ATOM    249  C   ASP A  17       7.846   4.994   3.672  1.00  0.00           C  
ATOM    250  O   ASP A  17       8.551   5.172   4.668  1.00  0.00           O  
ATOM    251  CB  ASP A  17       5.665   6.235   4.027  1.00  0.00           C  
ATOM    252  CG  ASP A  17       5.977   6.557   5.500  1.00  0.00           C  
ATOM    253  OD1 ASP A  17       6.460   7.681   5.784  1.00  0.00           O  
ATOM    254  OD2 ASP A  17       5.701   5.705   6.378  1.00  0.00           O  
ATOM    255  H   ASP A  17       5.505   5.694   1.603  1.00  0.00           H  
ATOM    256  HA  ASP A  17       7.474   7.060   3.215  1.00  0.00           H  
ATOM    257  HB2 ASP A  17       5.029   7.028   3.626  1.00  0.00           H  
ATOM    258  HB3 ASP A  17       5.105   5.298   3.965  1.00  0.00           H  
ATOM    259  N   GLY A  18       7.866   3.835   3.001  1.00  0.00           N  
ATOM    260  CA  GLY A  18       8.676   2.653   3.325  1.00  0.00           C  
ATOM    261  C   GLY A  18       7.939   1.564   4.120  1.00  0.00           C  
ATOM    262  O   GLY A  18       8.497   0.483   4.329  1.00  0.00           O  
ATOM    263  H   GLY A  18       7.299   3.775   2.162  1.00  0.00           H  
ATOM    264  HA2 GLY A  18       9.020   2.205   2.394  1.00  0.00           H  
ATOM    265  HA3 GLY A  18       9.558   2.950   3.892  1.00  0.00           H  
ATOM    266  N   ARG A  19       6.698   1.819   4.566  1.00  0.00           N  
ATOM    267  CA  ARG A  19       5.827   0.824   5.220  1.00  0.00           C  
ATOM    268  C   ARG A  19       5.182  -0.130   4.201  1.00  0.00           C  
ATOM    269  O   ARG A  19       5.093   0.178   3.012  1.00  0.00           O  
ATOM    270  CB  ARG A  19       4.735   1.534   6.052  1.00  0.00           C  
ATOM    271  CG  ARG A  19       4.510   0.842   7.411  1.00  0.00           C  
ATOM    272  CD  ARG A  19       3.097   1.036   7.977  1.00  0.00           C  
ATOM    273  NE  ARG A  19       2.745   2.455   8.185  1.00  0.00           N  
ATOM    274  CZ  ARG A  19       1.654   2.912   8.778  1.00  0.00           C  
ATOM    275  NH1 ARG A  19       0.760   2.113   9.292  1.00  0.00           N  
ATOM    276  NH2 ARG A  19       1.433   4.193   8.861  1.00  0.00           N  
ATOM    277  H   ARG A  19       6.327   2.733   4.348  1.00  0.00           H  
ATOM    278  HA  ARG A  19       6.448   0.221   5.884  1.00  0.00           H  
ATOM    279  HB2 ARG A  19       5.022   2.568   6.244  1.00  0.00           H  
ATOM    280  HB3 ARG A  19       3.800   1.553   5.486  1.00  0.00           H  
ATOM    281  HG2 ARG A  19       4.671  -0.232   7.314  1.00  0.00           H  
ATOM    282  HG3 ARG A  19       5.243   1.219   8.127  1.00  0.00           H  
ATOM    283  HD2 ARG A  19       2.379   0.578   7.293  1.00  0.00           H  
ATOM    284  HD3 ARG A  19       3.046   0.504   8.929  1.00  0.00           H  
ATOM    285  HE  ARG A  19       3.370   3.154   7.818  1.00  0.00           H  
ATOM    286 HH11 ARG A  19       0.909   1.120   9.241  1.00  0.00           H  
ATOM    287 HH12 ARG A  19      -0.055   2.476   9.756  1.00  0.00           H  
ATOM    288 HH21 ARG A  19       2.104   4.848   8.493  1.00  0.00           H  
ATOM    289 HH22 ARG A  19       0.606   4.542   9.314  1.00  0.00           H  
ATOM    290  N   THR A  20       4.641  -1.243   4.694  1.00  0.00           N  
ATOM    291  CA  THR A  20       3.783  -2.180   3.946  1.00  0.00           C  
ATOM    292  C   THR A  20       2.397  -2.242   4.583  1.00  0.00           C  
ATOM    293  O   THR A  20       2.276  -2.390   5.801  1.00  0.00           O  
ATOM    294  CB  THR A  20       4.410  -3.586   3.893  1.00  0.00           C  
ATOM    295  OG1 THR A  20       5.631  -3.563   3.178  1.00  0.00           O  
ATOM    296  CG2 THR A  20       3.533  -4.631   3.202  1.00  0.00           C  
ATOM    297  H   THR A  20       4.736  -1.389   5.687  1.00  0.00           H  
ATOM    298  HA  THR A  20       3.654  -1.824   2.927  1.00  0.00           H  
ATOM    299  HB  THR A  20       4.605  -3.924   4.912  1.00  0.00           H  
ATOM    300  HG1 THR A  20       6.243  -2.981   3.660  1.00  0.00           H  
ATOM    301 HG21 THR A  20       2.586  -4.757   3.726  1.00  0.00           H  
ATOM    302 HG22 THR A  20       4.044  -5.592   3.215  1.00  0.00           H  
ATOM    303 HG23 THR A  20       3.346  -4.343   2.169  1.00  0.00           H  
ATOM    304  N   TYR A  21       1.351  -2.166   3.756  1.00  0.00           N  
ATOM    305  CA  TYR A  21      -0.042  -2.352   4.126  1.00  0.00           C  
ATOM    306  C   TYR A  21      -0.673  -3.501   3.306  1.00  0.00           C  
ATOM    307  O   TYR A  21      -0.070  -3.992   2.349  1.00  0.00           O  
ATOM    308  CB  TYR A  21      -0.787  -1.036   3.895  1.00  0.00           C  
ATOM    309  CG  TYR A  21      -0.149   0.278   4.322  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       0.797   0.913   3.491  1.00  0.00           C  
ATOM    311  CD2 TYR A  21      -0.598   0.929   5.490  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       1.307   2.180   3.834  1.00  0.00           C  
ATOM    313  CE2 TYR A  21      -0.106   2.205   5.825  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       0.853   2.833   5.000  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.329   4.068   5.312  1.00  0.00           O  
ATOM    316  H   TYR A  21       1.471  -2.001   2.769  1.00  0.00           H  
ATOM    317  HA  TYR A  21      -0.110  -2.609   5.184  1.00  0.00           H  
ATOM    318  HB2 TYR A  21      -1.015  -0.956   2.832  1.00  0.00           H  
ATOM    319  HB3 TYR A  21      -1.704  -1.145   4.459  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       1.124   0.437   2.575  1.00  0.00           H  
ATOM    321  HD2 TYR A  21      -1.345   0.463   6.120  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       2.030   2.676   3.204  1.00  0.00           H  
ATOM    323  HE2 TYR A  21      -0.474   2.711   6.705  1.00  0.00           H  
ATOM    324  HH  TYR A  21       0.871   4.452   6.076  1.00  0.00           H  
ATOM    325  N   ALA A  22      -1.888  -3.936   3.661  1.00  0.00           N  
ATOM    326  CA  ALA A  22      -2.480  -5.198   3.189  1.00  0.00           C  
ATOM    327  C   ALA A  22      -2.790  -5.261   1.679  1.00  0.00           C  
ATOM    328  O   ALA A  22      -2.727  -6.343   1.092  1.00  0.00           O  
ATOM    329  CB  ALA A  22      -3.760  -5.443   3.999  1.00  0.00           C  
ATOM    330  H   ALA A  22      -2.381  -3.439   4.389  1.00  0.00           H  
ATOM    331  HA  ALA A  22      -1.777  -6.010   3.395  1.00  0.00           H  
ATOM    332  HB1 ALA A  22      -3.533  -5.462   5.066  1.00  0.00           H  
ATOM    333  HB2 ALA A  22      -4.489  -4.656   3.795  1.00  0.00           H  
ATOM    334  HB3 ALA A  22      -4.192  -6.403   3.715  1.00  0.00           H  
ATOM    335  N   ASN A  23      -3.113  -4.125   1.046  1.00  0.00           N  
ATOM    336  CA  ASN A  23      -3.368  -4.012  -0.391  1.00  0.00           C  
ATOM    337  C   ASN A  23      -3.306  -2.553  -0.863  1.00  0.00           C  
ATOM    338  O   ASN A  23      -3.239  -1.626  -0.054  1.00  0.00           O  
ATOM    339  CB  ASN A  23      -4.707  -4.664  -0.799  1.00  0.00           C  
ATOM    340  CG  ASN A  23      -5.819  -4.639   0.246  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      -5.861  -5.441   1.166  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      -6.792  -3.762   0.116  1.00  0.00           N  
ATOM    343  H   ASN A  23      -3.103  -3.254   1.560  1.00  0.00           H  
ATOM    344  HA  ASN A  23      -2.581  -4.553  -0.908  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      -5.056  -4.178  -1.711  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      -4.504  -5.705  -1.049  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      -6.858  -3.169  -0.685  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      -7.601  -3.963   0.697  1.00  0.00           H  
ATOM    349  N   SER A  24      -3.374  -2.325  -2.176  1.00  0.00           N  
ATOM    350  CA  SER A  24      -3.187  -0.991  -2.751  1.00  0.00           C  
ATOM    351  C   SER A  24      -4.192   0.059  -2.259  1.00  0.00           C  
ATOM    352  O   SER A  24      -3.820   1.199  -1.989  1.00  0.00           O  
ATOM    353  CB  SER A  24      -3.195  -1.041  -4.284  1.00  0.00           C  
ATOM    354  OG  SER A  24      -2.311  -2.044  -4.756  1.00  0.00           O  
ATOM    355  H   SER A  24      -3.353  -3.112  -2.816  1.00  0.00           H  
ATOM    356  HA  SER A  24      -2.210  -0.698  -2.408  1.00  0.00           H  
ATOM    357  HB2 SER A  24      -4.205  -1.263  -4.634  1.00  0.00           H  
ATOM    358  HB3 SER A  24      -2.888  -0.071  -4.676  1.00  0.00           H  
ATOM    359  HG  SER A  24      -2.326  -2.037  -5.732  1.00  0.00           H  
ATOM    360  N   CYS A  25      -5.459  -0.339  -2.096  1.00  0.00           N  
ATOM    361  CA  CYS A  25      -6.583   0.486  -1.620  1.00  0.00           C  
ATOM    362  C   CYS A  25      -6.357   1.080  -0.221  1.00  0.00           C  
ATOM    363  O   CYS A  25      -6.624   2.248   0.054  1.00  0.00           O  
ATOM    364  CB  CYS A  25      -7.818  -0.410  -1.591  1.00  0.00           C  
ATOM    365  SG  CYS A  25      -9.408   0.461  -1.553  1.00  0.00           S  
ATOM    366  H   CYS A  25      -5.645  -1.285  -2.395  1.00  0.00           H  
ATOM    367  HA  CYS A  25      -6.763   1.286  -2.335  1.00  0.00           H  
ATOM    368  HB2 CYS A  25      -7.785  -1.040  -2.472  1.00  0.00           H  
ATOM    369  HB3 CYS A  25      -7.767  -1.074  -0.728  1.00  0.00           H  
ATOM    370  N   ILE A  26      -5.861   0.239   0.678  1.00  0.00           N  
ATOM    371  CA  ILE A  26      -5.580   0.612   2.075  1.00  0.00           C  
ATOM    372  C   ILE A  26      -4.383   1.576   2.167  1.00  0.00           C  
ATOM    373  O   ILE A  26      -4.411   2.558   2.914  1.00  0.00           O  
ATOM    374  CB  ILE A  26      -5.413  -0.653   2.960  1.00  0.00           C  
ATOM    375  CG1 ILE A  26      -6.064  -0.560   4.355  1.00  0.00           C  
ATOM    376  CG2 ILE A  26      -3.970  -1.078   3.196  1.00  0.00           C  
ATOM    377  CD1 ILE A  26      -5.821   0.731   5.154  1.00  0.00           C  
ATOM    378  H   ILE A  26      -5.714  -0.678   0.283  1.00  0.00           H  
ATOM    379  HA  ILE A  26      -6.455   1.169   2.413  1.00  0.00           H  
ATOM    380  HB  ILE A  26      -5.870  -1.493   2.441  1.00  0.00           H  
ATOM    381 HG12 ILE A  26      -7.137  -0.696   4.241  1.00  0.00           H  
ATOM    382 HG13 ILE A  26      -5.677  -1.391   4.952  1.00  0.00           H  
ATOM    383 HG21 ILE A  26      -3.448  -1.211   2.258  1.00  0.00           H  
ATOM    384 HG22 ILE A  26      -3.477  -0.306   3.782  1.00  0.00           H  
ATOM    385 HG23 ILE A  26      -3.951  -2.026   3.732  1.00  0.00           H  
ATOM    386 HD11 ILE A  26      -4.753   0.915   5.268  1.00  0.00           H  
ATOM    387 HD12 ILE A  26      -6.291   1.579   4.658  1.00  0.00           H  
ATOM    388 HD13 ILE A  26      -6.264   0.627   6.144  1.00  0.00           H  
ATOM    389  N   ALA A  27      -3.346   1.324   1.361  1.00  0.00           N  
ATOM    390  CA  ALA A  27      -2.183   2.204   1.237  1.00  0.00           C  
ATOM    391  C   ALA A  27      -2.597   3.619   0.780  1.00  0.00           C  
ATOM    392  O   ALA A  27      -2.316   4.599   1.473  1.00  0.00           O  
ATOM    393  CB  ALA A  27      -1.153   1.550   0.309  1.00  0.00           C  
ATOM    394  H   ALA A  27      -3.387   0.445   0.852  1.00  0.00           H  
ATOM    395  HA  ALA A  27      -1.725   2.304   2.223  1.00  0.00           H  
ATOM    396  HB1 ALA A  27      -1.555   1.441  -0.696  1.00  0.00           H  
ATOM    397  HB2 ALA A  27      -0.255   2.169   0.269  1.00  0.00           H  
ATOM    398  HB3 ALA A  27      -0.884   0.565   0.693  1.00  0.00           H  
ATOM    399  N   ARG A  28      -3.344   3.734  -0.331  1.00  0.00           N  
ATOM    400  CA  ARG A  28      -3.869   5.026  -0.827  1.00  0.00           C  
ATOM    401  C   ARG A  28      -4.824   5.732   0.142  1.00  0.00           C  
ATOM    402  O   ARG A  28      -4.866   6.959   0.158  1.00  0.00           O  
ATOM    403  CB  ARG A  28      -4.503   4.875  -2.219  1.00  0.00           C  
ATOM    404  CG  ARG A  28      -5.757   3.988  -2.247  1.00  0.00           C  
ATOM    405  CD  ARG A  28      -6.468   3.998  -3.604  1.00  0.00           C  
ATOM    406  NE  ARG A  28      -5.639   3.426  -4.684  1.00  0.00           N  
ATOM    407  CZ  ARG A  28      -5.922   3.424  -5.976  1.00  0.00           C  
ATOM    408  NH1 ARG A  28      -7.033   3.922  -6.441  1.00  0.00           N  
ATOM    409  NH2 ARG A  28      -5.087   2.916  -6.837  1.00  0.00           N  
ATOM    410  H   ARG A  28      -3.531   2.879  -0.848  1.00  0.00           H  
ATOM    411  HA  ARG A  28      -3.020   5.704  -0.935  1.00  0.00           H  
ATOM    412  HB2 ARG A  28      -4.774   5.869  -2.576  1.00  0.00           H  
ATOM    413  HB3 ARG A  28      -3.755   4.462  -2.895  1.00  0.00           H  
ATOM    414  HG2 ARG A  28      -5.474   2.972  -1.987  1.00  0.00           H  
ATOM    415  HG3 ARG A  28      -6.471   4.331  -1.499  1.00  0.00           H  
ATOM    416  HD2 ARG A  28      -7.389   3.418  -3.513  1.00  0.00           H  
ATOM    417  HD3 ARG A  28      -6.734   5.030  -3.847  1.00  0.00           H  
ATOM    418  HE  ARG A  28      -4.760   3.006  -4.425  1.00  0.00           H  
ATOM    419 HH11 ARG A  28      -7.697   4.315  -5.796  1.00  0.00           H  
ATOM    420 HH12 ARG A  28      -7.232   3.916  -7.427  1.00  0.00           H  
ATOM    421 HH21 ARG A  28      -4.205   2.535  -6.535  1.00  0.00           H  
ATOM    422 HH22 ARG A  28      -5.310   2.923  -7.817  1.00  0.00           H  
ATOM    423  N   CYS A  29      -5.551   4.986   0.977  1.00  0.00           N  
ATOM    424  CA  CYS A  29      -6.452   5.535   2.001  1.00  0.00           C  
ATOM    425  C   CYS A  29      -5.716   6.422   3.029  1.00  0.00           C  
ATOM    426  O   CYS A  29      -6.243   7.445   3.472  1.00  0.00           O  
ATOM    427  CB  CYS A  29      -7.173   4.381   2.706  1.00  0.00           C  
ATOM    428  SG  CYS A  29      -8.625   4.865   3.675  1.00  0.00           S  
ATOM    429  H   CYS A  29      -5.510   3.988   0.822  1.00  0.00           H  
ATOM    430  HA  CYS A  29      -7.200   6.148   1.497  1.00  0.00           H  
ATOM    431  HB2 CYS A  29      -7.492   3.662   1.955  1.00  0.00           H  
ATOM    432  HB3 CYS A  29      -6.474   3.876   3.372  1.00  0.00           H  
ATOM    433  N   ASN A  30      -4.472   6.062   3.364  1.00  0.00           N  
ATOM    434  CA  ASN A  30      -3.546   6.841   4.188  1.00  0.00           C  
ATOM    435  C   ASN A  30      -2.911   8.052   3.454  1.00  0.00           C  
ATOM    436  O   ASN A  30      -2.171   8.827   4.063  1.00  0.00           O  
ATOM    437  CB  ASN A  30      -2.476   5.866   4.712  1.00  0.00           C  
ATOM    438  CG  ASN A  30      -2.973   5.045   5.893  1.00  0.00           C  
ATOM    439  OD1 ASN A  30      -2.861   5.446   7.043  1.00  0.00           O  
ATOM    440  ND2 ASN A  30      -3.542   3.880   5.665  1.00  0.00           N  
ATOM    441  H   ASN A  30      -4.109   5.206   2.970  1.00  0.00           H  
ATOM    442  HA  ASN A  30      -4.083   7.254   5.044  1.00  0.00           H  
ATOM    443  HB2 ASN A  30      -2.130   5.205   3.922  1.00  0.00           H  
ATOM    444  HB3 ASN A  30      -1.614   6.436   5.039  1.00  0.00           H  
ATOM    445 HD21 ASN A  30      -3.663   3.514   4.730  1.00  0.00           H  
ATOM    446 HD22 ASN A  30      -3.864   3.369   6.470  1.00  0.00           H  
ATOM    447  N   GLY A  31      -3.191   8.232   2.158  1.00  0.00           N  
ATOM    448  CA  GLY A  31      -2.743   9.348   1.313  1.00  0.00           C  
ATOM    449  C   GLY A  31      -1.402   9.128   0.597  1.00  0.00           C  
ATOM    450  O   GLY A  31      -1.049   9.911  -0.288  1.00  0.00           O  
ATOM    451  H   GLY A  31      -3.821   7.572   1.721  1.00  0.00           H  
ATOM    452  HA2 GLY A  31      -3.501   9.530   0.550  1.00  0.00           H  
ATOM    453  HA3 GLY A  31      -2.661  10.252   1.915  1.00  0.00           H  
ATOM    454  N   VAL A  32      -0.654   8.076   0.946  1.00  0.00           N  
ATOM    455  CA  VAL A  32       0.613   7.682   0.326  1.00  0.00           C  
ATOM    456  C   VAL A  32       0.388   6.815  -0.918  1.00  0.00           C  
ATOM    457  O   VAL A  32      -0.453   5.915  -0.923  1.00  0.00           O  
ATOM    458  CB  VAL A  32       1.492   6.937   1.349  1.00  0.00           C  
ATOM    459  CG1 VAL A  32       2.030   7.912   2.402  1.00  0.00           C  
ATOM    460  CG2 VAL A  32       0.814   5.768   2.079  1.00  0.00           C  
ATOM    461  H   VAL A  32      -0.983   7.443   1.656  1.00  0.00           H  
ATOM    462  HA  VAL A  32       1.152   8.578   0.013  1.00  0.00           H  
ATOM    463  HB  VAL A  32       2.336   6.534   0.808  1.00  0.00           H  
ATOM    464 HG11 VAL A  32       2.696   7.386   3.087  1.00  0.00           H  
ATOM    465 HG12 VAL A  32       2.589   8.712   1.917  1.00  0.00           H  
ATOM    466 HG13 VAL A  32       1.209   8.346   2.974  1.00  0.00           H  
ATOM    467 HG21 VAL A  32       1.540   5.272   2.723  1.00  0.00           H  
ATOM    468 HG22 VAL A  32      -0.012   6.119   2.696  1.00  0.00           H  
ATOM    469 HG23 VAL A  32       0.445   5.037   1.362  1.00  0.00           H  
ATOM    470  N   SER A  33       1.150   7.062  -1.983  1.00  0.00           N  
ATOM    471  CA  SER A  33       1.217   6.206  -3.168  1.00  0.00           C  
ATOM    472  C   SER A  33       2.065   4.954  -2.931  1.00  0.00           C  
ATOM    473  O   SER A  33       2.980   4.931  -2.099  1.00  0.00           O  
ATOM    474  CB  SER A  33       1.790   6.999  -4.349  1.00  0.00           C  
ATOM    475  OG  SER A  33       2.748   7.974  -3.950  1.00  0.00           O  
ATOM    476  H   SER A  33       1.834   7.804  -1.998  1.00  0.00           H  
ATOM    477  HA  SER A  33       0.210   5.882  -3.437  1.00  0.00           H  
ATOM    478  HB2 SER A  33       2.263   6.310  -5.041  1.00  0.00           H  
ATOM    479  HB3 SER A  33       0.959   7.477  -4.865  1.00  0.00           H  
ATOM    480  HG  SER A  33       3.028   8.475  -4.741  1.00  0.00           H  
ATOM    481  N   ILE A  34       1.778   3.903  -3.699  1.00  0.00           N  
ATOM    482  CA  ILE A  34       2.525   2.658  -3.734  1.00  0.00           C  
ATOM    483  C   ILE A  34       3.854   2.870  -4.480  1.00  0.00           C  
ATOM    484  O   ILE A  34       3.880   3.343  -5.619  1.00  0.00           O  
ATOM    485  CB  ILE A  34       1.622   1.529  -4.288  1.00  0.00           C  
ATOM    486  CG1 ILE A  34       1.483   1.399  -5.823  1.00  0.00           C  
ATOM    487  CG2 ILE A  34       0.216   1.559  -3.652  1.00  0.00           C  
ATOM    488  CD1 ILE A  34       2.526   0.445  -6.428  1.00  0.00           C  
ATOM    489  H   ILE A  34       1.011   3.924  -4.347  1.00  0.00           H  
ATOM    490  HA  ILE A  34       2.767   2.377  -2.710  1.00  0.00           H  
ATOM    491  HB  ILE A  34       2.078   0.627  -3.929  1.00  0.00           H  
ATOM    492 HG12 ILE A  34       0.505   0.984  -6.068  1.00  0.00           H  
ATOM    493 HG13 ILE A  34       1.545   2.378  -6.296  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -0.304   0.626  -3.871  1.00  0.00           H  
ATOM    495 HG22 ILE A  34       0.300   1.669  -2.570  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -0.377   2.382  -4.052  1.00  0.00           H  
ATOM    497 HD11 ILE A  34       2.406  -0.553  -6.002  1.00  0.00           H  
ATOM    498 HD12 ILE A  34       2.376   0.389  -7.505  1.00  0.00           H  
ATOM    499 HD13 ILE A  34       3.539   0.788  -6.230  1.00  0.00           H  
ATOM    500  N   LYS A  35       4.972   2.569  -3.814  1.00  0.00           N  
ATOM    501  CA  LYS A  35       6.323   2.570  -4.397  1.00  0.00           C  
ATOM    502  C   LYS A  35       6.554   1.343  -5.286  1.00  0.00           C  
ATOM    503  O   LYS A  35       7.117   1.467  -6.374  1.00  0.00           O  
ATOM    504  CB  LYS A  35       7.372   2.633  -3.271  1.00  0.00           C  
ATOM    505  CG  LYS A  35       8.578   3.484  -3.687  1.00  0.00           C  
ATOM    506  CD  LYS A  35       9.680   3.461  -2.617  1.00  0.00           C  
ATOM    507  CE  LYS A  35      10.713   4.573  -2.859  1.00  0.00           C  
ATOM    508  NZ  LYS A  35      10.243   5.896  -2.364  1.00  0.00           N  
ATOM    509  H   LYS A  35       4.860   2.207  -2.871  1.00  0.00           H  
ATOM    510  HA  LYS A  35       6.425   3.454  -5.030  1.00  0.00           H  
ATOM    511  HB2 LYS A  35       6.928   3.087  -2.388  1.00  0.00           H  
ATOM    512  HB3 LYS A  35       7.696   1.626  -2.997  1.00  0.00           H  
ATOM    513  HG2 LYS A  35       8.989   3.108  -4.626  1.00  0.00           H  
ATOM    514  HG3 LYS A  35       8.238   4.508  -3.845  1.00  0.00           H  
ATOM    515  HD2 LYS A  35       9.254   3.571  -1.621  1.00  0.00           H  
ATOM    516  HD3 LYS A  35      10.185   2.494  -2.666  1.00  0.00           H  
ATOM    517  HE2 LYS A  35      11.641   4.301  -2.344  1.00  0.00           H  
ATOM    518  HE3 LYS A  35      10.935   4.619  -3.930  1.00  0.00           H  
ATOM    519  HZ1 LYS A  35      10.147   5.900  -1.357  1.00  0.00           H  
ATOM    520  HZ2 LYS A  35       9.337   6.155  -2.741  1.00  0.00           H  
ATOM    521  HZ3 LYS A  35      10.896   6.627  -2.609  1.00  0.00           H  
ATOM    522  N   SER A  36       6.106   0.169  -4.826  1.00  0.00           N  
ATOM    523  CA  SER A  36       6.108  -1.094  -5.584  1.00  0.00           C  
ATOM    524  C   SER A  36       5.085  -2.099  -5.039  1.00  0.00           C  
ATOM    525  O   SER A  36       4.511  -1.925  -3.961  1.00  0.00           O  
ATOM    526  CB  SER A  36       7.507  -1.725  -5.569  1.00  0.00           C  
ATOM    527  OG  SER A  36       7.621  -2.749  -6.547  1.00  0.00           O  
ATOM    528  H   SER A  36       5.634   0.192  -3.928  1.00  0.00           H  
ATOM    529  HA  SER A  36       5.843  -0.877  -6.617  1.00  0.00           H  
ATOM    530  HB2 SER A  36       8.237  -0.962  -5.810  1.00  0.00           H  
ATOM    531  HB3 SER A  36       7.724  -2.122  -4.574  1.00  0.00           H  
ATOM    532  HG  SER A  36       8.529  -3.108  -6.517  1.00  0.00           H  
ATOM    533  N   GLU A  37       4.872  -3.170  -5.798  1.00  0.00           N  
ATOM    534  CA  GLU A  37       4.050  -4.326  -5.464  1.00  0.00           C  
ATOM    535  C   GLU A  37       4.765  -5.325  -4.538  1.00  0.00           C  
ATOM    536  O   GLU A  37       5.994  -5.467  -4.550  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.604  -5.022  -6.756  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.737  -5.454  -7.706  1.00  0.00           C  
ATOM    539  CD  GLU A  37       4.180  -6.152  -8.967  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       3.541  -7.225  -8.837  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       4.402  -5.652 -10.099  1.00  0.00           O  
ATOM    542  H   GLU A  37       5.521  -3.291  -6.561  1.00  0.00           H  
ATOM    543  HA  GLU A  37       3.159  -3.975  -4.948  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.033  -5.897  -6.468  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.927  -4.353  -7.281  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       5.322  -4.578  -7.998  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       5.398  -6.151  -7.190  1.00  0.00           H  
ATOM    548  N   GLY A  38       3.968  -6.049  -3.752  1.00  0.00           N  
ATOM    549  CA  GLY A  38       4.413  -6.959  -2.705  1.00  0.00           C  
ATOM    550  C   GLY A  38       4.893  -6.215  -1.452  1.00  0.00           C  
ATOM    551  O   GLY A  38       5.208  -5.020  -1.475  1.00  0.00           O  
ATOM    552  H   GLY A  38       2.987  -5.807  -3.716  1.00  0.00           H  
ATOM    553  HA2 GLY A  38       3.589  -7.616  -2.432  1.00  0.00           H  
ATOM    554  HA3 GLY A  38       5.232  -7.571  -3.076  1.00  0.00           H  
ATOM    555  N   SER A  39       4.999  -6.950  -0.348  1.00  0.00           N  
ATOM    556  CA  SER A  39       5.743  -6.525   0.841  1.00  0.00           C  
ATOM    557  C   SER A  39       7.208  -6.281   0.469  1.00  0.00           C  
ATOM    558  O   SER A  39       7.847  -7.128  -0.166  1.00  0.00           O  
ATOM    559  CB  SER A  39       5.690  -7.590   1.939  1.00  0.00           C  
ATOM    560  OG  SER A  39       4.379  -8.140   2.124  1.00  0.00           O  
ATOM    561  H   SER A  39       4.641  -7.890  -0.377  1.00  0.00           H  
ATOM    562  HA  SER A  39       5.309  -5.601   1.215  1.00  0.00           H  
ATOM    563  HB2 SER A  39       6.388  -8.376   1.658  1.00  0.00           H  
ATOM    564  HB3 SER A  39       6.045  -7.133   2.862  1.00  0.00           H  
ATOM    565  HG  SER A  39       4.400  -8.844   2.793  1.00  0.00           H  
ATOM    566  N   CYS A  40       7.750  -5.118   0.825  1.00  0.00           N  
ATOM    567  CA  CYS A  40       9.126  -4.766   0.454  1.00  0.00           C  
ATOM    568  C   CYS A  40      10.192  -5.584   1.215  1.00  0.00           C  
ATOM    569  O   CYS A  40       9.944  -6.051   2.333  1.00  0.00           O  
ATOM    570  CB  CYS A  40       9.377  -3.254   0.559  1.00  0.00           C  
ATOM    571  SG  CYS A  40       8.364  -2.265   1.688  1.00  0.00           S  
ATOM    572  H   CYS A  40       7.196  -4.506   1.407  1.00  0.00           H  
ATOM    573  HA  CYS A  40       9.232  -5.022  -0.602  1.00  0.00           H  
ATOM    574  HB2 CYS A  40      10.425  -3.078   0.798  1.00  0.00           H  
ATOM    575  HB3 CYS A  40       9.219  -2.855  -0.442  1.00  0.00           H  
ATOM    576  N   PRO A  41      11.393  -5.746   0.625  1.00  0.00           N  
ATOM    577  CA  PRO A  41      12.496  -6.484   1.239  1.00  0.00           C  
ATOM    578  C   PRO A  41      13.095  -5.720   2.431  1.00  0.00           C  
ATOM    579  O   PRO A  41      13.201  -4.492   2.417  1.00  0.00           O  
ATOM    580  CB  PRO A  41      13.518  -6.681   0.111  1.00  0.00           C  
ATOM    581  CG  PRO A  41      13.286  -5.477  -0.801  1.00  0.00           C  
ATOM    582  CD  PRO A  41      11.778  -5.246  -0.689  1.00  0.00           C  
ATOM    583  HA  PRO A  41      12.147  -7.460   1.581  1.00  0.00           H  
ATOM    584  HB2 PRO A  41      14.542  -6.720   0.483  1.00  0.00           H  
ATOM    585  HB3 PRO A  41      13.280  -7.596  -0.433  1.00  0.00           H  
ATOM    586  HG2 PRO A  41      13.819  -4.610  -0.410  1.00  0.00           H  
ATOM    587  HG3 PRO A  41      13.588  -5.682  -1.828  1.00  0.00           H  
ATOM    588  HD2 PRO A  41      11.542  -4.186  -0.804  1.00  0.00           H  
ATOM    589  HD3 PRO A  41      11.255  -5.815  -1.459  1.00  0.00           H  
ATOM    590  N   THR A  42      13.530  -6.448   3.463  1.00  0.00           N  
ATOM    591  CA  THR A  42      14.063  -5.874   4.719  1.00  0.00           C  
ATOM    592  C   THR A  42      15.496  -5.324   4.591  1.00  0.00           C  
ATOM    593  O   THR A  42      15.991  -4.632   5.482  1.00  0.00           O  
ATOM    594  CB  THR A  42      13.995  -6.917   5.859  1.00  0.00           C  
ATOM    595  OG1 THR A  42      12.853  -7.749   5.732  1.00  0.00           O  
ATOM    596  CG2 THR A  42      13.894  -6.289   7.252  1.00  0.00           C  
ATOM    597  H   THR A  42      13.373  -7.447   3.440  1.00  0.00           H  
ATOM    598  HA  THR A  42      13.435  -5.032   4.983  1.00  0.00           H  
ATOM    599  HB  THR A  42      14.880  -7.553   5.815  1.00  0.00           H  
ATOM    600  HG1 THR A  42      12.065  -7.182   5.802  1.00  0.00           H  
ATOM    601 HG21 THR A  42      14.797  -5.725   7.478  1.00  0.00           H  
ATOM    602 HG22 THR A  42      13.785  -7.075   8.001  1.00  0.00           H  
ATOM    603 HG23 THR A  42      13.032  -5.624   7.303  1.00  0.00           H  
ATOM    604  N   GLY A  43      16.168  -5.609   3.472  1.00  0.00           N  
ATOM    605  CA  GLY A  43      17.588  -5.310   3.225  1.00  0.00           C  
ATOM    606  C   GLY A  43      17.885  -4.000   2.476  1.00  0.00           C  
ATOM    607  O   GLY A  43      19.051  -3.597   2.423  1.00  0.00           O  
ATOM    608  H   GLY A  43      15.649  -6.162   2.808  1.00  0.00           H  
ATOM    609  HA2 GLY A  43      18.121  -5.282   4.174  1.00  0.00           H  
ATOM    610  HA3 GLY A  43      18.015  -6.125   2.641  1.00  0.00           H  
ATOM    611  N   ILE A  44      16.869  -3.335   1.899  1.00  0.00           N  
ATOM    612  CA  ILE A  44      16.975  -2.065   1.141  1.00  0.00           C  
ATOM    613  C   ILE A  44      15.875  -1.088   1.588  1.00  0.00           C  
ATOM    614  O   ILE A  44      14.683  -1.336   1.298  1.00  0.00           O  
ATOM    615  CB  ILE A  44      16.984  -2.305  -0.392  1.00  0.00           C  
ATOM    616  CG1 ILE A  44      18.103  -3.290  -0.817  1.00  0.00           C  
ATOM    617  CG2 ILE A  44      17.173  -0.953  -1.110  1.00  0.00           C  
ATOM    618  CD1 ILE A  44      18.162  -3.598  -2.320  1.00  0.00           C  
ATOM    619  OXT ILE A  44      16.215  -0.084   2.255  1.00  0.00           O  
ATOM    620  H   ILE A  44      15.944  -3.728   2.025  1.00  0.00           H  
ATOM    621  HA  ILE A  44      17.920  -1.588   1.397  1.00  0.00           H  
ATOM    622  HB  ILE A  44      16.021  -2.729  -0.690  1.00  0.00           H  
ATOM    623 HG12 ILE A  44      19.071  -2.897  -0.504  1.00  0.00           H  
ATOM    624 HG13 ILE A  44      17.948  -4.245  -0.314  1.00  0.00           H  
ATOM    625 HG21 ILE A  44      17.110  -1.079  -2.190  1.00  0.00           H  
ATOM    626 HG22 ILE A  44      16.388  -0.251  -0.826  1.00  0.00           H  
ATOM    627 HG23 ILE A  44      18.142  -0.523  -0.856  1.00  0.00           H  
ATOM    628 HD11 ILE A  44      17.179  -3.913  -2.674  1.00  0.00           H  
ATOM    629 HD12 ILE A  44      18.492  -2.722  -2.878  1.00  0.00           H  
ATOM    630 HD13 ILE A  44      18.875  -4.403  -2.493  1.00  0.00           H  
TER     631      ILE A  44                                                      
ENDMDL                                                                          
CONECT   88  365                                                                
CONECT  224  571                                                                
CONECT  365   88                                                                
CONECT  571  224                                                                
MASTER      110    0    0    1    3    0    0    6  310    1    4    4          
END