HEADER    IMMUNE SYSTEM                           28-JUL-08   2RPS              
TITLE     SOLUTION STRUCTURE OF A NOVEL INSECT CHEMOKINE ISOLATED FROM          
TITLE    2 INTEGUMENT                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHEMOKINE;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 21-52;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDALETIA SEPARATA;                           
SOURCE   3 ORGANISM_COMMON: MYTHIMNA SEPARATA, ORIENTAL ARMYWORM;               
SOURCE   4 ORGANISM_TAXID: 271217;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET32B+                                    
KEYWDS    IMMUNE SYSTEM                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.KAMIYA,S.NAKATOGAWA,Y.ODA,T.KAMIJIMA,T.AIZAWA,M.DEMURA,Y.HAYAKAWA,  
AUTHOR   2 K.KAWANO                                                             
REVDAT   2   16-MAR-22 2RPS    1       REMARK                                   
REVDAT   1   16-JUN-09 2RPS    0                                                
JRNL        AUTH   S.NAKATOGAWA,Y.ODA,M.KAMIYA,T.KAMIJIMA,T.AIZAWA,K.D.CLARK,   
JRNL        AUTH 2 M.DEMURA,K.KAWANO,M.R.STRAND,Y.HAYAKAWA                      
JRNL        TITL   A NOVEL PEPTIDE MEDIATES AGGREGATION AND MIGRATION OF        
JRNL        TITL 2 HEMOCYTES FROM AN INSECT                                     
JRNL        REF    CURR.BIOL.                    V.  19   779 2009              
JRNL        REFN                   ISSN 0960-9822                               
JRNL        PMID   19375321                                                     
JRNL        DOI    10.1016/J.CUB.2009.03.050                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, CNS                                          
REMARK   3   AUTHORS     : GODDARD (SPARKY), BRUNGER, ADAMS, CLORE, GROS,       
REMARK   3                 NILGES AND READ (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RPS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-JUL-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150138.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-3 MM PROTEIN, 0.010 MM DSS,      
REMARK 210                                   90% H2O/10% D2O; 1-3 MM [U-15N]    
REMARK 210                                   PROTEIN, 0.010 MM DSS, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H NOESY; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-15N TOCSY;     
REMARK 210                                   3D HNHA                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; ECA                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; JEOL                       
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MOLMOL, CNS, PROCHECKNMR,          
REMARK 210                                   NMRPIPE, NMRDRAW                   
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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  1 LEU A   5      -77.08    -74.70                                   
REMARK 500  1 ARG A   6      120.70     61.87                                   
REMARK 500  1 PRO A   8     -164.70    -56.40                                   
REMARK 500  1 THR A  22       79.62    -65.13                                   
REMARK 500  1 ASP A  28      108.86    -56.17                                   
REMARK 500  1 PRO A  29     -177.79    -51.50                                   
REMARK 500  1 ASP A  30       31.00   -144.54                                   
REMARK 500  1 SER A  31      -81.06     62.45                                   
REMARK 500  2 GLN A   3       72.63    -69.42                                   
REMARK 500  2 PRO A   8     -164.06    -56.61                                   
REMARK 500  2 GLN A  18     -176.23    -63.84                                   
REMARK 500  2 PHE A  27       76.04   -103.13                                   
REMARK 500  2 SER A  31       78.14     62.43                                   
REMARK 500  3 LEU A   5       73.67   -177.42                                   
REMARK 500  3 ARG A   6      135.33   -176.48                                   
REMARK 500  3 PRO A   8      179.12    -51.56                                   
REMARK 500  3 THR A  23       30.90   -160.04                                   
REMARK 500  3 PHE A  27      157.99     59.97                                   
REMARK 500  3 PRO A  29     -168.32    -77.83                                   
REMARK 500  4 LEU A   5       45.69   -153.10                                   
REMARK 500  4 PRO A   8     -169.41    -54.69                                   
REMARK 500  4 ASP A   9      106.26    -58.49                                   
REMARK 500  4 GLN A  18      171.85    -59.64                                   
REMARK 500  4 PRO A  25      103.94    -48.01                                   
REMARK 500  4 PRO A  26     -160.64    -57.98                                   
REMARK 500  4 PRO A  29       93.13    -51.48                                   
REMARK 500  4 SER A  31       35.69   -171.95                                   
REMARK 500  5 ARG A   6      100.95     58.14                                   
REMARK 500  5 PRO A   8     -166.67    -55.42                                   
REMARK 500  5 THR A  22       50.05    -90.13                                   
REMARK 500  5 THR A  23       60.99   -160.03                                   
REMARK 500  5 PRO A  26     -159.46    -71.44                                   
REMARK 500  5 PHE A  27      103.81     56.82                                   
REMARK 500  5 ASP A  30       77.57     57.31                                   
REMARK 500  6 LEU A   5      -62.27   -147.69                                   
REMARK 500  6 ARG A   6      113.75     61.28                                   
REMARK 500  6 PRO A   8     -179.66    -50.49                                   
REMARK 500  6 THR A  22       81.41    -64.00                                   
REMARK 500  6 PRO A  26     -176.85    -52.10                                   
REMARK 500  6 ASP A  30       28.50   -143.67                                   
REMARK 500  6 SER A  31       70.89     57.91                                   
REMARK 500  7 GLN A   3      102.56    -59.37                                   
REMARK 500  7 ARG A   6       91.97     57.42                                   
REMARK 500  7 PRO A   8     -158.27    -63.47                                   
REMARK 500  7 THR A  22       93.69    -57.78                                   
REMARK 500  7 THR A  23       32.01    -98.57                                   
REMARK 500  7 PRO A  26     -168.71    -74.49                                   
REMARK 500  7 PHE A  27       86.13    -64.98                                   
REMARK 500  7 ASP A  30       78.09     57.66                                   
REMARK 500  8 GLN A   3     -168.25   -105.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2RPS A    1    32  UNP    B7XBA7   B7XBA7_PSESE    21     52             
SEQRES   1 A   32  SER VAL GLN ILE LEU ARG CYS PRO ASP GLY MET GLN MET          
SEQRES   2 A   32  LEU ARG SER GLY GLN CYS VAL ALA THR THR GLU PRO PRO          
SEQRES   3 A   32  PHE ASP PRO ASP SER TYR                                      
SHEET    1   A 2 MET A  11  MET A  13  0                                        
SHEET    2   A 2 CYS A  19  ALA A  21 -1  O  VAL A  20   N  GLN A  12           
SSBOND   1 CYS A    7    CYS A   19                          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   SER A   1     -17.535  -0.447  -2.613  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.209  -0.776  -3.200  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.359  -1.449  -4.560  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.571  -2.323  -4.922  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.463  -1.697  -2.234  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.368  -2.452  -1.447  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.155  -1.270  -2.752  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.903   0.390  -3.111  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.395  -0.251  -1.602  1.00  0.00           H  
ATOM     10  HA  SER A   1     -15.651   0.141  -3.321  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.840  -2.377  -2.796  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.844  -1.101  -1.578  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.069  -2.796  -2.005  1.00  0.00           H  
ATOM     14  N   VAL A   2     -17.378  -1.040  -5.309  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -17.632  -1.606  -6.628  1.00  0.00           C  
ATOM     16  C   VAL A   2     -16.841  -0.867  -7.704  1.00  0.00           C  
ATOM     17  O   VAL A   2     -17.312   0.122  -8.265  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -19.130  -1.555  -6.983  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -19.402  -2.326  -8.265  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -19.969  -2.098  -5.837  1.00  0.00           C  
ATOM     21  H   VAL A   2     -17.973  -0.341  -4.966  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -17.321  -2.641  -6.613  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -19.406  -0.523  -7.145  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -18.654  -3.096  -8.389  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -19.365  -1.650  -9.107  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -20.380  -2.780  -8.211  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -20.274  -1.283  -5.197  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -19.384  -2.804  -5.266  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -20.843  -2.592  -6.233  1.00  0.00           H  
ATOM     30  N   GLN A   3     -15.638  -1.355  -7.985  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.782  -0.742  -8.994  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.685  -1.705  -9.436  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.472  -2.746  -8.813  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -14.157   0.544  -8.449  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -13.558   0.388  -7.061  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -14.440   0.972  -5.975  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -15.659   1.055  -6.128  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.827   1.381  -4.871  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.317  -2.146  -7.504  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.396  -0.499  -9.847  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.375   0.864  -9.121  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.917   1.310  -8.405  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -13.415  -0.664  -6.861  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -12.602   0.890  -7.036  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.853   1.285  -4.818  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -14.373   1.763  -4.153  1.00  0.00           H  
ATOM     47  N   ILE A   4     -12.993  -1.353 -10.514  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -11.919  -2.187 -11.039  1.00  0.00           C  
ATOM     49  C   ILE A   4     -10.658  -2.057 -10.190  1.00  0.00           C  
ATOM     50  O   ILE A   4      -9.893  -3.009 -10.046  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -11.588  -1.821 -12.501  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -10.532  -2.777 -13.065  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -11.112  -0.380 -12.595  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -10.777  -3.164 -14.506  1.00  0.00           C  
ATOM     55  H   ILE A   4     -13.211  -0.511 -10.968  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -12.253  -3.215 -11.013  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -12.492  -1.914 -13.083  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -9.563  -2.304 -13.007  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -10.523  -3.681 -12.474  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -11.932   0.286 -12.373  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -10.750  -0.185 -13.594  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -10.314  -0.217 -11.885  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -10.781  -4.240 -14.594  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -9.992  -2.756 -15.127  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -11.731  -2.772 -14.828  1.00  0.00           H  
ATOM     66  N   LEU A   5     -10.448  -0.870  -9.629  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -9.281  -0.614  -8.794  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.436  -1.271  -7.428  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.844  -2.316  -7.159  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.064   0.893  -8.631  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.101   1.522  -9.641  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.697   1.489 -11.039  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -7.764   2.949  -9.235  1.00  0.00           C  
ATOM     74  H   LEU A   5     -11.094  -0.149  -9.781  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -8.421  -1.039  -9.288  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -10.021   1.385  -8.724  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -8.680   1.075  -7.639  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.184   0.951  -9.655  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.764   1.647 -10.980  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -8.500   0.528 -11.492  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -8.251   2.268 -11.638  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -6.745   3.171  -9.515  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -7.874   3.055  -8.167  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.432   3.633  -9.737  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.238  -0.651  -6.569  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -10.477  -1.171  -5.228  1.00  0.00           C  
ATOM     87  C   ARG A   6      -9.181  -1.219  -4.422  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.220  -1.882  -4.810  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -11.100  -2.566  -5.306  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -11.336  -3.208  -3.949  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.640  -3.990  -3.919  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -12.423  -5.422  -4.116  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -13.389  -6.278  -4.442  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -14.637  -5.854  -4.606  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -13.107  -7.564  -4.602  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.680   0.176  -6.846  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -11.168  -0.505  -4.734  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -12.049  -2.495  -5.816  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.444  -3.207  -5.874  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -10.519  -3.882  -3.732  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -11.374  -2.433  -3.196  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -13.115  -3.837  -2.961  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -13.283  -3.621  -4.704  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -11.513  -5.762  -4.001  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -14.856  -4.886  -4.486  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -15.357  -6.503  -4.851  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -12.171  -7.889  -4.480  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -13.833  -8.209  -4.846  1.00  0.00           H  
ATOM    109  N   CYS A   7      -9.164  -0.510  -3.298  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.987  -0.472  -2.437  1.00  0.00           C  
ATOM    111  C   CYS A   7      -8.357  -0.808  -0.992  1.00  0.00           C  
ATOM    112  O   CYS A   7      -8.367   0.067  -0.126  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -7.329   0.909  -2.499  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -6.025   1.055  -3.763  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.961  -0.002  -3.040  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -7.288  -1.211  -2.797  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -8.084   1.649  -2.722  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -6.885   1.132  -1.541  1.00  0.00           H  
ATOM    119  N   PRO A   8      -8.668  -2.086  -0.715  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -9.040  -2.534   0.631  1.00  0.00           C  
ATOM    121  C   PRO A   8      -7.969  -2.205   1.667  1.00  0.00           C  
ATOM    122  O   PRO A   8      -7.075  -1.396   1.416  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -9.187  -4.051   0.481  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -9.441  -4.270  -0.970  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -8.683  -3.191  -1.689  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -9.982  -2.106   0.943  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -8.277  -4.537   0.801  1.00  0.00           H  
ATOM    128  HB3 PRO A   8     -10.015  -4.397   1.083  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -9.078  -5.244  -1.263  1.00  0.00           H  
ATOM    130  HG3 PRO A   8     -10.498  -4.186  -1.175  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.679  -3.521  -1.914  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -9.199  -2.904  -2.592  1.00  0.00           H  
ATOM    133  N   ASP A   9      -8.066  -2.838   2.832  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -7.106  -2.614   3.907  1.00  0.00           C  
ATOM    135  C   ASP A   9      -5.686  -2.918   3.442  1.00  0.00           C  
ATOM    136  O   ASP A   9      -5.397  -4.018   2.973  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -7.454  -3.483   5.118  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -8.688  -2.989   5.847  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -8.663  -1.847   6.351  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -9.680  -3.746   5.915  1.00  0.00           O  
ATOM    141  H   ASP A   9      -8.801  -3.473   2.970  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -7.165  -1.575   4.192  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -7.636  -4.494   4.787  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -6.624  -3.478   5.808  1.00  0.00           H  
ATOM    145  N   GLY A  10      -4.803  -1.933   3.574  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -3.423  -2.111   3.163  1.00  0.00           C  
ATOM    147  C   GLY A  10      -3.014  -1.141   2.072  1.00  0.00           C  
ATOM    148  O   GLY A  10      -1.844  -0.776   1.964  1.00  0.00           O  
ATOM    149  H   GLY A  10      -5.092  -1.077   3.954  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -2.782  -1.966   4.019  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -3.294  -3.120   2.797  1.00  0.00           H  
ATOM    152  N   MET A  11      -3.983  -0.719   1.266  1.00  0.00           N  
ATOM    153  CA  MET A  11      -3.719   0.217   0.180  1.00  0.00           C  
ATOM    154  C   MET A  11      -4.148   1.628   0.563  1.00  0.00           C  
ATOM    155  O   MET A  11      -5.339   1.931   0.628  1.00  0.00           O  
ATOM    156  CB  MET A  11      -4.450  -0.224  -1.090  1.00  0.00           C  
ATOM    157  CG  MET A  11      -4.096  -1.632  -1.539  1.00  0.00           C  
ATOM    158  SD  MET A  11      -4.093  -1.812  -3.332  1.00  0.00           S  
ATOM    159  CE  MET A  11      -3.262  -3.386  -3.516  1.00  0.00           C  
ATOM    160  H   MET A  11      -4.897  -1.045   1.404  1.00  0.00           H  
ATOM    161  HA  MET A  11      -2.656   0.215  -0.009  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -5.514  -0.183  -0.912  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -4.201   0.458  -1.889  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -3.113  -1.878  -1.166  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -4.818  -2.320  -1.123  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -3.321  -3.935  -2.586  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -2.226  -3.219  -3.770  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -3.737  -3.955  -4.300  1.00  0.00           H  
ATOM    169  N   GLN A  12      -3.169   2.491   0.817  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.444   3.872   1.195  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.551   4.763  -0.038  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.633   4.818  -0.859  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.351   4.395   2.129  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -2.886   4.961   3.434  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.103   6.169   3.911  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -1.609   6.960   3.106  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -1.985   6.317   5.225  1.00  0.00           N  
ATOM    178  H   GLN A  12      -2.238   2.191   0.748  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.389   3.888   1.717  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.677   3.584   2.364  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -1.800   5.174   1.624  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -3.915   5.254   3.290  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -2.834   4.194   4.193  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -2.405   5.648   5.806  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -1.484   7.090   5.561  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.675   5.460  -0.164  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.901   6.350  -1.297  1.00  0.00           C  
ATOM    188  C   MET A  13      -4.331   7.738  -1.021  1.00  0.00           C  
ATOM    189  O   MET A  13      -4.387   8.229   0.106  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.396   6.451  -1.601  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.699   7.019  -2.980  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.468   7.206  -3.279  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.474   7.621  -5.022  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.369   5.374   0.522  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.396   5.930  -2.155  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.832   5.465  -1.539  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.860   7.088  -0.864  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -6.230   7.987  -3.066  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.291   6.353  -3.725  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -9.237   7.046  -5.525  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -7.510   7.392  -5.449  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.679   8.674  -5.140  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.782   8.364  -2.057  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -3.203   9.695  -1.926  1.00  0.00           C  
ATOM    205  C   LEU A  14      -4.150  10.758  -2.475  1.00  0.00           C  
ATOM    206  O   LEU A  14      -5.101  10.445  -3.191  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.861   9.765  -2.657  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.886   8.633  -2.330  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.125   8.459  -3.452  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -0.180   8.901  -1.011  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.768   7.920  -2.931  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -3.040   9.883  -0.875  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -2.054   9.751  -3.721  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -1.386  10.701  -2.406  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.438   7.708  -2.233  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       0.251   9.398  -3.972  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      -0.229   7.709  -4.144  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       1.073   8.146  -3.039  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       0.381   9.822  -1.084  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.492   8.086  -0.789  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -0.913   8.989  -0.222  1.00  0.00           H  
ATOM    222  N   ARG A  15      -3.883  12.013  -2.133  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -4.712  13.123  -2.592  1.00  0.00           C  
ATOM    224  C   ARG A  15      -4.731  13.193  -4.117  1.00  0.00           C  
ATOM    225  O   ARG A  15      -5.722  13.610  -4.717  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -4.200  14.443  -2.015  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -2.748  14.735  -2.358  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -2.162  15.795  -1.440  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -2.414  15.498  -0.031  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -2.331  16.403   0.943  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -2.006  17.659   0.666  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -2.576  16.050   2.197  1.00  0.00           N  
ATOM    233  H   ARG A  15      -3.111  12.201  -1.561  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -5.718  12.952  -2.241  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -4.808  15.250  -2.399  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -4.296  14.414  -0.940  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -2.175  13.826  -2.254  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -2.692  15.085  -3.378  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -1.096  15.843  -1.602  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.606  16.748  -1.682  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -2.656  14.578   0.202  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -1.819  17.932  -0.278  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -1.945  18.333   1.402  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -2.823  15.105   2.411  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -2.515  16.728   2.929  1.00  0.00           H  
ATOM    246  N   SER A  16      -3.628  12.784  -4.735  1.00  0.00           N  
ATOM    247  CA  SER A  16      -3.518  12.801  -6.189  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.408  11.732  -6.815  1.00  0.00           C  
ATOM    249  O   SER A  16      -4.952  11.921  -7.903  1.00  0.00           O  
ATOM    250  CB  SER A  16      -2.064  12.583  -6.614  1.00  0.00           C  
ATOM    251  OG  SER A  16      -1.171  12.912  -5.563  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.872  12.464  -4.202  1.00  0.00           H  
ATOM    253  HA  SER A  16      -3.843  13.770  -6.535  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -1.920  11.546  -6.880  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -1.843  13.207  -7.466  1.00  0.00           H  
ATOM    256  HG  SER A  16      -0.742  12.114  -5.247  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.553  10.608  -6.120  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -5.377   9.526  -6.622  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.660   8.190  -6.597  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.292   7.141  -6.476  1.00  0.00           O  
ATOM    261  H   GLY A  17      -4.095  10.514  -5.257  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -6.268   9.455  -6.014  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -5.665   9.748  -7.639  1.00  0.00           H  
ATOM    264  N   GLN A  18      -3.336   8.230  -6.711  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -2.533   7.012  -6.701  1.00  0.00           C  
ATOM    266  C   GLN A  18      -2.719   6.247  -5.395  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.938   6.845  -4.340  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -1.054   7.351  -6.900  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -0.628   7.385  -8.359  1.00  0.00           C  
ATOM    270  CD  GLN A  18       0.745   6.782  -8.579  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       0.928   5.923  -9.441  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.721   7.232  -7.796  1.00  0.00           N  
ATOM    273  H   GLN A  18      -2.890   9.096  -6.805  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -2.863   6.390  -7.519  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.858   8.321  -6.468  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.456   6.611  -6.390  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -1.347   6.829  -8.943  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -0.614   8.412  -8.693  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.502   7.917  -7.131  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       2.618   6.859  -7.917  1.00  0.00           H  
ATOM    281  N   CYS A  19      -2.629   4.925  -5.471  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.787   4.078  -4.294  1.00  0.00           C  
ATOM    283  C   CYS A  19      -1.456   3.452  -3.892  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.910   2.615  -4.612  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.821   2.982  -4.564  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -4.964   2.683  -3.176  1.00  0.00           S  
ATOM    287  H   CYS A  19      -2.452   4.507  -6.341  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.139   4.699  -3.484  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -4.414   3.261  -5.421  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -3.307   2.055  -4.774  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.939   3.863  -2.739  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.328   3.342  -2.241  1.00  0.00           C  
ATOM    293  C   VAL A  20       0.109   2.137  -1.334  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.247   2.286  -0.164  1.00  0.00           O  
ATOM    295  CB  VAL A  20       1.112   4.418  -1.466  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       2.504   3.918  -1.115  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       1.188   5.707  -2.271  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.422   4.531  -2.210  1.00  0.00           H  
ATOM    299  HA  VAL A  20       0.921   3.037  -3.092  1.00  0.00           H  
ATOM    300  HB  VAL A  20       0.586   4.625  -0.546  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       2.824   4.363  -0.186  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       3.194   4.191  -1.901  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       2.486   2.843  -1.011  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       0.203   5.962  -2.636  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       1.856   5.569  -3.109  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.557   6.503  -1.643  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.322   0.945  -1.878  1.00  0.00           N  
ATOM    308  CA  ALA A  21       0.149  -0.286  -1.116  1.00  0.00           C  
ATOM    309  C   ALA A  21       1.257  -0.453  -0.083  1.00  0.00           C  
ATOM    310  O   ALA A  21       2.374   0.030  -0.273  1.00  0.00           O  
ATOM    311  CB  ALA A  21       0.112  -1.485  -2.053  1.00  0.00           C  
ATOM    312  H   ALA A  21       0.605   0.890  -2.815  1.00  0.00           H  
ATOM    313  HA  ALA A  21      -0.801  -0.229  -0.604  1.00  0.00           H  
ATOM    314  HB1 ALA A  21      -0.853  -1.537  -2.534  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       0.281  -2.389  -1.486  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       0.883  -1.381  -2.802  1.00  0.00           H  
ATOM    317  N   THR A  22       0.942  -1.138   1.011  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.912  -1.369   2.075  1.00  0.00           C  
ATOM    319  C   THR A  22       3.060  -2.245   1.585  1.00  0.00           C  
ATOM    320  O   THR A  22       3.091  -3.447   1.845  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.233  -2.023   3.278  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.175  -2.293   4.300  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.538  -3.325   2.940  1.00  0.00           C  
ATOM    324  H   THR A  22       0.035  -1.498   1.105  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.309  -0.410   2.373  1.00  0.00           H  
ATOM    326  HB  THR A  22       0.490  -1.344   3.673  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.130  -1.604   4.969  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -0.531  -3.174   2.946  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.800  -4.073   3.672  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.851  -3.655   1.960  1.00  0.00           H  
ATOM    331  N   THR A  23       4.001  -1.635   0.872  1.00  0.00           N  
ATOM    332  CA  THR A  23       5.151  -2.360   0.344  1.00  0.00           C  
ATOM    333  C   THR A  23       6.451  -1.637   0.678  1.00  0.00           C  
ATOM    334  O   THR A  23       7.416  -1.691  -0.085  1.00  0.00           O  
ATOM    335  CB  THR A  23       5.022  -2.531  -1.169  1.00  0.00           C  
ATOM    336  OG1 THR A  23       6.178  -3.154  -1.705  1.00  0.00           O  
ATOM    337  CG2 THR A  23       4.825  -1.223  -1.903  1.00  0.00           C  
ATOM    338  H   THR A  23       3.920  -0.674   0.696  1.00  0.00           H  
ATOM    339  HA  THR A  23       5.167  -3.336   0.807  1.00  0.00           H  
ATOM    340  HB  THR A  23       4.170  -3.160  -1.380  1.00  0.00           H  
ATOM    341  HG1 THR A  23       6.078  -3.252  -2.654  1.00  0.00           H  
ATOM    342 HG21 THR A  23       5.449  -1.206  -2.786  1.00  0.00           H  
ATOM    343 HG22 THR A  23       5.096  -0.402  -1.257  1.00  0.00           H  
ATOM    344 HG23 THR A  23       3.789  -1.125  -2.194  1.00  0.00           H  
ATOM    345  N   GLU A  24       6.470  -0.961   1.821  1.00  0.00           N  
ATOM    346  CA  GLU A  24       7.653  -0.226   2.255  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.702  -1.176   2.830  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.364  -2.195   3.431  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.272   0.823   3.301  1.00  0.00           C  
ATOM    350  CG  GLU A  24       6.896   2.169   2.703  1.00  0.00           C  
ATOM    351  CD  GLU A  24       8.004   3.196   2.833  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       8.293   3.615   3.975  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       8.583   3.580   1.796  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.670  -0.956   2.387  1.00  0.00           H  
ATOM    355  HA  GLU A  24       8.068   0.272   1.393  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.429   0.459   3.870  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.108   0.972   3.968  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       6.674   2.034   1.655  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       6.018   2.542   3.210  1.00  0.00           H  
ATOM    360  N   PRO A  25       9.995  -0.852   2.651  1.00  0.00           N  
ATOM    361  CA  PRO A  25      11.094  -1.682   3.153  1.00  0.00           C  
ATOM    362  C   PRO A  25      11.254  -1.578   4.669  1.00  0.00           C  
ATOM    363  O   PRO A  25      11.671  -0.541   5.185  1.00  0.00           O  
ATOM    364  CB  PRO A  25      12.320  -1.103   2.447  1.00  0.00           C  
ATOM    365  CG  PRO A  25      11.969   0.321   2.193  1.00  0.00           C  
ATOM    366  CD  PRO A  25      10.485   0.347   1.944  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.968  -2.717   2.872  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      13.183  -1.191   3.091  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      12.494  -1.637   1.525  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      12.214   0.919   3.058  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      12.501   0.682   1.324  1.00  0.00           H  
ATOM    372  HD2 PRO A  25      10.049   1.244   2.359  1.00  0.00           H  
ATOM    373  HD3 PRO A  25      10.280   0.281   0.885  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.928  -2.655   5.409  1.00  0.00           N  
ATOM    375  CA  PRO A  26      11.043  -2.670   6.869  1.00  0.00           C  
ATOM    376  C   PRO A  26      12.494  -2.718   7.334  1.00  0.00           C  
ATOM    377  O   PRO A  26      13.418  -2.677   6.522  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.311  -3.952   7.269  1.00  0.00           C  
ATOM    379  CG  PRO A  26      10.440  -4.842   6.084  1.00  0.00           C  
ATOM    380  CD  PRO A  26      10.424  -3.938   4.881  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.551  -1.816   7.314  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      10.782  -4.381   8.141  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       9.278  -3.727   7.484  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      11.371  -5.387   6.132  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       9.605  -5.528   6.047  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      11.078  -4.322   4.111  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       9.418  -3.831   4.504  1.00  0.00           H  
ATOM    388  N   PHE A  27      12.688  -2.804   8.646  1.00  0.00           N  
ATOM    389  CA  PHE A  27      14.025  -2.858   9.219  1.00  0.00           C  
ATOM    390  C   PHE A  27      14.784  -4.083   8.718  1.00  0.00           C  
ATOM    391  O   PHE A  27      14.365  -5.219   8.944  1.00  0.00           O  
ATOM    392  CB  PHE A  27      13.946  -2.879  10.747  1.00  0.00           C  
ATOM    393  CG  PHE A  27      12.914  -3.829  11.286  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      13.203  -5.177  11.428  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      11.657  -3.374  11.651  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      12.256  -6.054  11.925  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      10.708  -4.246  12.148  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      11.007  -5.587  12.285  1.00  0.00           C  
ATOM    399  H   PHE A  27      11.914  -2.832   9.243  1.00  0.00           H  
ATOM    400  HA  PHE A  27      14.555  -1.970   8.907  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      14.903  -3.172  11.142  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      13.704  -1.887  11.101  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      14.179  -5.544  11.148  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      11.422  -2.326  11.543  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      12.494  -7.102  12.032  1.00  0.00           H  
ATOM    406  HE2 PHE A  27       9.731  -3.878  12.429  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      10.265  -6.270  12.673  1.00  0.00           H  
ATOM    408  N   ASP A  28      15.899  -3.846   8.035  1.00  0.00           N  
ATOM    409  CA  ASP A  28      16.718  -4.927   7.498  1.00  0.00           C  
ATOM    410  C   ASP A  28      17.141  -5.894   8.604  1.00  0.00           C  
ATOM    411  O   ASP A  28      17.972  -5.558   9.447  1.00  0.00           O  
ATOM    412  CB  ASP A  28      17.956  -4.357   6.806  1.00  0.00           C  
ATOM    413  CG  ASP A  28      17.728  -4.107   5.327  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      17.577  -5.093   4.575  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      17.703  -2.926   4.922  1.00  0.00           O  
ATOM    416  H   ASP A  28      16.178  -2.919   7.887  1.00  0.00           H  
ATOM    417  HA  ASP A  28      16.125  -5.460   6.772  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      18.224  -3.420   7.272  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      18.774  -5.055   6.912  1.00  0.00           H  
ATOM    420  N   PRO A  29      16.575  -7.117   8.616  1.00  0.00           N  
ATOM    421  CA  PRO A  29      16.905  -8.127   9.626  1.00  0.00           C  
ATOM    422  C   PRO A  29      18.409  -8.348   9.755  1.00  0.00           C  
ATOM    423  O   PRO A  29      19.203  -7.685   9.087  1.00  0.00           O  
ATOM    424  CB  PRO A  29      16.225  -9.393   9.099  1.00  0.00           C  
ATOM    425  CG  PRO A  29      15.100  -8.897   8.259  1.00  0.00           C  
ATOM    426  CD  PRO A  29      15.574  -7.607   7.648  1.00  0.00           C  
ATOM    427  HA  PRO A  29      16.496  -7.870  10.591  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.930  -9.969   8.518  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      15.866  -9.983   9.928  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      14.875  -9.617   7.485  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.230  -8.723   8.875  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      16.027  -7.789   6.685  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      14.755  -6.911   7.555  1.00  0.00           H  
ATOM    434  N   ASP A  30      18.793  -9.283  10.619  1.00  0.00           N  
ATOM    435  CA  ASP A  30      20.201  -9.590  10.835  1.00  0.00           C  
ATOM    436  C   ASP A  30      20.401 -11.079  11.095  1.00  0.00           C  
ATOM    437  O   ASP A  30      21.312 -11.474  11.823  1.00  0.00           O  
ATOM    438  CB  ASP A  30      20.749  -8.776  12.008  1.00  0.00           C  
ATOM    439  CG  ASP A  30      22.177  -8.321  11.778  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      22.400  -7.505  10.859  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      23.073  -8.780  12.519  1.00  0.00           O  
ATOM    442  H   ASP A  30      18.114  -9.777  11.121  1.00  0.00           H  
ATOM    443  HA  ASP A  30      20.739  -9.319   9.938  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      20.132  -7.902  12.151  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      20.723  -9.382  12.901  1.00  0.00           H  
ATOM    446  N   SER A  31      19.543 -11.900  10.497  1.00  0.00           N  
ATOM    447  CA  SER A  31      19.621 -13.348  10.663  1.00  0.00           C  
ATOM    448  C   SER A  31      19.405 -13.745  12.121  1.00  0.00           C  
ATOM    449  O   SER A  31      18.308 -14.143  12.508  1.00  0.00           O  
ATOM    450  CB  SER A  31      20.972 -13.868  10.167  1.00  0.00           C  
ATOM    451  OG  SER A  31      21.072 -13.773   8.756  1.00  0.00           O  
ATOM    452  H   SER A  31      18.839 -11.523   9.929  1.00  0.00           H  
ATOM    453  HA  SER A  31      18.839 -13.788  10.066  1.00  0.00           H  
ATOM    454  HB2 SER A  31      21.766 -13.285  10.611  1.00  0.00           H  
ATOM    455  HB3 SER A  31      21.084 -14.904  10.456  1.00  0.00           H  
ATOM    456  HG  SER A  31      21.421 -12.912   8.516  1.00  0.00           H  
ATOM    457  N   TYR A  32      20.458 -13.635  12.922  1.00  0.00           N  
ATOM    458  CA  TYR A  32      20.384 -13.981  14.335  1.00  0.00           C  
ATOM    459  C   TYR A  32      20.163 -12.738  15.190  1.00  0.00           C  
ATOM    460  O   TYR A  32      20.245 -12.852  16.432  1.00  0.00           O  
ATOM    461  CB  TYR A  32      21.661 -14.698  14.775  1.00  0.00           C  
ATOM    462  CG  TYR A  32      22.925 -13.921  14.479  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      23.428 -13.004  15.392  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      23.614 -14.106  13.287  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      24.582 -12.292  15.126  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      24.769 -13.398  13.013  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      25.248 -12.493  13.935  1.00  0.00           C  
ATOM    468  OH  TYR A  32      26.398 -11.786  13.666  1.00  0.00           O  
ATOM    469  OXT TYR A  32      19.915 -11.659  14.612  1.00  0.00           O  
ATOM    470  H   TYR A  32      21.306 -13.311  12.554  1.00  0.00           H  
ATOM    471  HA  TYR A  32      19.545 -14.647  14.467  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      21.621 -14.871  15.839  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      21.727 -15.647  14.264  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      22.904 -12.849  16.324  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      23.235 -14.815  12.566  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      24.959 -11.583  15.848  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      25.290 -13.555  12.080  1.00  0.00           H  
ATOM    478  HH  TYR A  32      26.300 -10.884  13.980  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -21.969  -3.589  -7.899  1.00  0.00           N  
ATOM      2  CA  SER A   1     -20.753  -2.736  -7.973  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.529  -3.476  -7.444  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.321  -3.567  -6.234  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.997  -1.467  -7.155  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.587  -0.453  -7.951  1.00  0.00           O  
ATOM      7  H1  SER A   1     -21.981  -4.042  -6.964  1.00  0.00           H  
ATOM      8  H2  SER A   1     -21.908  -4.296  -8.660  1.00  0.00           H  
ATOM      9  H3  SER A   1     -22.796  -2.972  -8.025  1.00  0.00           H  
ATOM     10  HA  SER A   1     -20.585  -2.468  -9.005  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -21.661  -1.693  -6.333  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -20.057  -1.103  -6.770  1.00  0.00           H  
ATOM     13  HG  SER A   1     -21.307   0.408  -7.633  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.721  -4.002  -8.358  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -17.516  -4.734  -7.983  1.00  0.00           C  
ATOM     16  C   VAL A   2     -16.335  -3.785  -7.796  1.00  0.00           C  
ATOM     17  O   VAL A   2     -16.223  -2.773  -8.488  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -17.153  -5.797  -9.038  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -16.866  -5.144 -10.381  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -15.967  -6.629  -8.576  1.00  0.00           C  
ATOM     21  H   VAL A   2     -18.939  -3.897  -9.307  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -17.711  -5.238  -7.046  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -18.000  -6.457  -9.159  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -16.444  -5.876 -11.054  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -16.165  -4.335 -10.246  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -17.784  -4.759 -10.799  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -15.125  -5.981  -8.385  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -15.705  -7.341  -9.343  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -16.226  -7.155  -7.669  1.00  0.00           H  
ATOM     30  N   GLN A   3     -15.455  -4.122  -6.858  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.283  -3.301  -6.581  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.289  -3.364  -7.738  1.00  0.00           C  
ATOM     33  O   GLN A   3     -12.232  -3.985  -7.629  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.608  -3.757  -5.287  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.563  -3.858  -4.107  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -14.321  -5.097  -3.266  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -15.196  -5.954  -3.139  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.131  -5.196  -2.687  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.599  -4.940  -6.339  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.614  -2.280  -6.462  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.166  -4.728  -5.447  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -12.829  -3.054  -5.031  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.435  -2.987  -3.480  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -15.575  -3.885  -4.482  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.483  -4.475  -2.832  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -12.949  -5.987  -2.138  1.00  0.00           H  
ATOM     47  N   ILE A   4     -13.637  -2.715  -8.844  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -12.780  -2.695 -10.021  1.00  0.00           C  
ATOM     49  C   ILE A   4     -11.483  -1.944  -9.746  1.00  0.00           C  
ATOM     50  O   ILE A   4     -10.443  -2.242 -10.335  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -13.495  -2.044 -11.219  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -14.172  -0.739 -10.796  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -14.510  -3.006 -11.817  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -14.101   0.347 -11.847  1.00  0.00           C  
ATOM     55  H   ILE A   4     -14.490  -2.238  -8.872  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -12.545  -3.718 -10.279  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -12.755  -1.829 -11.972  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -15.214  -0.932 -10.591  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -13.697  -0.368  -9.901  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -15.489  -2.792 -11.414  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -14.233  -4.022 -11.570  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -14.529  -2.889 -12.890  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -15.078   0.788 -11.975  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -13.773  -0.079 -12.783  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -13.401   1.106 -11.533  1.00  0.00           H  
ATOM     66  N   LEU A   5     -11.549  -0.965  -8.847  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.379  -0.170  -8.495  1.00  0.00           C  
ATOM     68  C   LEU A   5     -10.412   0.223  -7.022  1.00  0.00           C  
ATOM     69  O   LEU A   5     -10.873   1.307  -6.669  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.305   1.084  -9.368  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.891   1.592  -9.655  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.822   2.233 -11.032  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.454   2.579  -8.582  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.405  -0.774  -8.411  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.503  -0.774  -8.675  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -10.786   0.867 -10.312  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.854   1.871  -8.877  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -8.205   0.757  -9.641  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.405   1.651 -11.731  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -7.794   2.268 -11.362  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.219   3.236 -10.982  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -7.381   2.543  -8.476  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.918   2.319  -7.643  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.755   3.577  -8.868  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.919  -0.667  -6.166  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.890  -0.413  -4.732  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.555  -0.839  -4.130  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.969  -1.841  -4.539  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -11.036  -1.155  -4.039  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -11.481  -0.507  -2.737  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.206   0.806  -2.989  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -13.657   0.639  -2.982  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -14.386   0.531  -1.875  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -13.804   0.569  -0.682  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -15.700   0.381  -1.959  1.00  0.00           N  
ATOM     96  H   ARG A   6      -9.564  -1.513  -6.508  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.017   0.648  -4.583  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -11.883  -1.189  -4.707  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.717  -2.163  -3.822  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -12.147  -1.180  -2.221  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -10.611  -0.316  -2.126  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -11.930   1.508  -2.217  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -11.901   1.193  -3.950  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -14.113   0.608  -3.850  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -12.812   0.682  -0.611  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -14.357   0.487   0.147  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -16.145   0.352  -2.854  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -16.249   0.299  -1.126  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.080  -0.069  -3.155  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.812  -0.365  -2.497  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.045  -1.018  -1.136  1.00  0.00           C  
ATOM    112  O   CYS A   7      -7.074  -0.341  -0.110  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -5.991   0.914  -2.327  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.164   1.473  -3.850  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.592   0.717  -2.874  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.266  -1.052  -3.125  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -6.643   1.709  -1.996  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -5.230   0.746  -1.580  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.217  -2.352  -1.110  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.451  -3.093   0.133  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.346  -2.872   1.158  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.551  -1.939   1.042  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.481  -4.564  -0.305  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.919  -4.587  -1.687  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.201  -3.239  -2.283  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.400  -2.829   0.574  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.880  -5.153   0.371  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.499  -4.922  -0.287  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.854  -4.762  -1.645  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.402  -5.360  -2.265  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.416  -2.959  -2.969  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -8.159  -3.237  -2.781  1.00  0.00           H  
ATOM    133  N   ASP A   9      -6.304  -3.742   2.161  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -5.297  -3.650   3.213  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.891  -3.774   2.633  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.527  -4.810   2.080  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -5.526  -4.737   4.264  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -6.422  -4.269   5.394  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -7.659  -4.290   5.219  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -5.888  -3.882   6.453  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.967  -4.464   2.195  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -5.396  -2.681   3.682  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -5.989  -5.592   3.793  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -4.575  -5.031   4.680  1.00  0.00           H  
ATOM    145  N   GLY A  10      -3.107  -2.708   2.765  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.751  -2.719   2.249  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.484  -1.570   1.295  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.350  -1.106   1.175  1.00  0.00           O  
ATOM    149  H   GLY A  10      -3.452  -1.909   3.215  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -1.062  -2.650   3.078  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.580  -3.650   1.730  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.530  -1.112   0.616  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.403  -0.012  -0.333  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.176   1.212   0.147  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.364   1.127   0.459  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.909  -0.439  -1.712  1.00  0.00           C  
ATOM    157  CG  MET A  11      -1.834  -1.063  -2.587  1.00  0.00           C  
ATOM    158  SD  MET A  11      -2.461  -2.417  -3.598  1.00  0.00           S  
ATOM    159  CE  MET A  11      -1.744  -3.828  -2.758  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.409  -1.525   0.755  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.357   0.244  -0.406  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -3.702  -1.161  -1.584  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.302   0.427  -2.224  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -1.435  -0.301  -3.240  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -1.047  -1.441  -1.952  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -2.531  -4.430  -2.331  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -1.086  -3.483  -1.974  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -1.181  -4.420  -3.465  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.492   2.351   0.206  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.113   3.594   0.650  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.964   4.683  -0.408  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.862   4.950  -0.887  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.491   4.058   1.966  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -0.974   4.132   1.929  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -0.410   5.074   2.976  1.00  0.00           C  
ATOM    176  OE1 GLN A  12       0.521   5.833   2.707  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -0.974   5.030   4.177  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.547   2.355  -0.054  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.165   3.403   0.805  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -2.873   5.039   2.206  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -2.777   3.371   2.749  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -0.573   3.146   2.104  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -0.667   4.478   0.953  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -1.712   4.400   4.320  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -0.629   5.628   4.873  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.080   5.308  -0.766  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.072   6.370  -1.767  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.259   7.567  -1.285  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.186   7.838  -0.088  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.503   6.807  -2.087  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.258   7.346  -0.882  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.023   6.984  -0.950  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.036   5.266  -0.447  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.927   5.052  -0.348  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.617   5.977  -2.664  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -5.471   7.581  -2.840  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.048   5.960  -2.476  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.849   6.899   0.012  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.126   8.417  -0.840  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.817   4.740  -0.976  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -8.217   5.202   0.617  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -7.081   4.816  -0.676  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.648   8.278  -2.227  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -1.839   9.446  -1.899  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.586  10.734  -2.225  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.626  10.711  -2.886  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.514   9.406  -2.660  1.00  0.00           C  
ATOM    208  CG  LEU A  14       0.252   8.085  -2.560  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.109   7.869  -3.798  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       1.110   8.062  -1.304  1.00  0.00           C  
ATOM    211  H   LEU A  14      -2.744   8.011  -3.165  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -1.636   9.421  -0.839  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -0.717   9.602  -3.703  1.00  0.00           H  
ATOM    214  HB3 LEU A  14       0.121  10.192  -2.280  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.455   7.271  -2.499  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.105   6.822  -4.061  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       2.121   8.186  -3.594  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.710   8.448  -4.618  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       2.016   7.508  -1.497  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.562   7.587  -0.504  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       1.359   9.073  -1.020  1.00  0.00           H  
ATOM    222  N   ARG A  15      -2.052  11.858  -1.758  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -2.668  13.156  -1.999  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.758  13.445  -3.495  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.677  14.125  -3.952  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -1.872  14.260  -1.301  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -0.413  14.316  -1.721  1.00  0.00           C  
ATOM    228  CD  ARG A  15       0.384  15.266  -0.843  1.00  0.00           C  
ATOM    229  NE  ARG A  15       0.163  15.013   0.579  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       0.446  15.890   1.541  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       0.962  17.074   1.239  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       0.213  15.578   2.810  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.223  11.811  -1.237  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -3.666  13.131  -1.590  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -2.327  15.213  -1.528  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -1.913  14.096  -0.234  1.00  0.00           H  
ATOM    237  HG2 ARG A  15       0.013  13.327  -1.640  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -0.356  14.652  -2.746  1.00  0.00           H  
ATOM    239  HD2 ARG A  15       1.434  15.146  -1.062  1.00  0.00           H  
ATOM    240  HD3 ARG A  15       0.084  16.281  -1.068  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -0.215  14.144   0.830  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       1.140  17.315   0.285  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       1.172  17.728   1.967  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -0.175  14.686   3.041  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       0.425  16.235   3.532  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.797  12.925  -4.252  1.00  0.00           N  
ATOM    247  CA  SER A  16      -1.767  13.127  -5.696  1.00  0.00           C  
ATOM    248  C   SER A  16      -2.884  12.342  -6.377  1.00  0.00           C  
ATOM    249  O   SER A  16      -3.429  12.776  -7.393  1.00  0.00           O  
ATOM    250  CB  SER A  16      -0.411  12.705  -6.263  1.00  0.00           C  
ATOM    251  OG  SER A  16       0.509  13.784  -6.244  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.091  12.393  -3.831  1.00  0.00           H  
ATOM    253  HA  SER A  16      -1.915  14.180  -5.886  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -0.010  11.897  -5.670  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -0.537  12.373  -7.283  1.00  0.00           H  
ATOM    256  HG  SER A  16       0.685  14.037  -5.334  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.218  11.187  -5.814  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.268  10.361  -6.381  1.00  0.00           C  
ATOM    259  C   GLY A  17      -3.849   8.911  -6.528  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.685   8.008  -6.475  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.749  10.892  -5.005  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -5.135  10.410  -5.740  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.531  10.749  -7.354  1.00  0.00           H  
ATOM    264  N   GLN A  18      -2.553   8.686  -6.715  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -2.024   7.336  -6.870  1.00  0.00           C  
ATOM    266  C   GLN A  18      -2.237   6.518  -5.600  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.849   6.990  -4.642  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -0.536   7.385  -7.218  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -0.233   8.164  -8.488  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -0.808   7.506  -9.726  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -0.087   6.868 -10.496  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -2.112   7.655  -9.926  1.00  0.00           N  
ATOM    273  H   GLN A  18      -1.935   9.447  -6.748  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -2.558   6.864  -7.681  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.002   7.849  -6.401  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.174   6.375  -7.346  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -0.656   9.153  -8.397  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       0.839   8.240  -8.601  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -2.623   8.176  -9.272  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -2.509   7.240 -10.720  1.00  0.00           H  
ATOM    281  N   CYS A  19      -1.724   5.293  -5.599  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -1.855   4.409  -4.446  1.00  0.00           C  
ATOM    283  C   CYS A  19      -0.534   3.708  -4.144  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.067   2.881  -4.926  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -2.952   3.372  -4.694  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.933   2.959  -3.216  1.00  0.00           S  
ATOM    287  H   CYS A  19      -1.245   4.974  -6.393  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -2.131   5.015  -3.595  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.631   3.750  -5.443  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -2.499   2.460  -5.054  1.00  0.00           H  
ATOM    291  N   VAL A  20       0.061   4.046  -3.004  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.327   3.447  -2.600  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.108   2.338  -1.575  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.188   2.405  -0.759  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.282   4.502  -2.008  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       1.680   5.134  -0.760  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       3.639   3.888  -1.701  1.00  0.00           C  
ATOM    298  H   VAL A  20      -0.362   4.710  -2.423  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.792   3.025  -3.478  1.00  0.00           H  
ATOM    300  HB  VAL A  20       2.423   5.282  -2.742  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       0.739   5.601  -1.012  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       2.359   5.876  -0.369  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       1.514   4.370  -0.015  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       4.014   3.385  -2.580  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.538   3.175  -0.895  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       4.329   4.665  -1.409  1.00  0.00           H  
ATOM    307  N   ALA A  21       1.958   1.317  -1.625  1.00  0.00           N  
ATOM    308  CA  ALA A  21       1.857   0.194  -0.701  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.620   0.472   0.590  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.628   1.179   0.585  1.00  0.00           O  
ATOM    311  CB  ALA A  21       2.374  -1.076  -1.359  1.00  0.00           C  
ATOM    312  H   ALA A  21       2.670   1.320  -2.297  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.812   0.049  -0.465  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       2.722  -1.759  -0.597  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.190  -0.831  -2.022  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       1.578  -1.540  -1.922  1.00  0.00           H  
ATOM    317  N   THR A  22       2.134  -0.088   1.691  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.771   0.100   2.989  1.00  0.00           C  
ATOM    319  C   THR A  22       3.816  -0.983   3.243  1.00  0.00           C  
ATOM    320  O   THR A  22       3.584  -1.918   4.010  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.722   0.088   4.105  1.00  0.00           C  
ATOM    322  OG1 THR A  22       0.548  -0.584   3.683  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.320   1.474   4.561  1.00  0.00           C  
ATOM    324  H   THR A  22       1.328  -0.640   1.630  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.261   1.061   2.980  1.00  0.00           H  
ATOM    326  HB  THR A  22       2.125  -0.436   4.959  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.076  -0.041   3.047  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.514   1.838   3.940  1.00  0.00           H  
ATOM    329 HG22 THR A  22       2.165   2.140   4.480  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.990   1.433   5.588  1.00  0.00           H  
ATOM    331  N   THR A  23       4.966  -0.851   2.591  1.00  0.00           N  
ATOM    332  CA  THR A  23       6.048  -1.818   2.745  1.00  0.00           C  
ATOM    333  C   THR A  23       7.394  -1.113   2.871  1.00  0.00           C  
ATOM    334  O   THR A  23       8.409  -1.595   2.370  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.073  -2.779   1.555  1.00  0.00           C  
ATOM    336  OG1 THR A  23       7.111  -3.731   1.703  1.00  0.00           O  
ATOM    337  CG2 THR A  23       6.275  -2.082   0.227  1.00  0.00           C  
ATOM    338  H   THR A  23       5.092  -0.086   1.992  1.00  0.00           H  
ATOM    339  HA  THR A  23       5.863  -2.381   3.648  1.00  0.00           H  
ATOM    340  HB  THR A  23       5.130  -3.306   1.513  1.00  0.00           H  
ATOM    341  HG1 THR A  23       7.961  -3.293   1.622  1.00  0.00           H  
ATOM    342 HG21 THR A  23       6.207  -2.804  -0.573  1.00  0.00           H  
ATOM    343 HG22 THR A  23       7.249  -1.617   0.210  1.00  0.00           H  
ATOM    344 HG23 THR A  23       5.513  -1.328   0.098  1.00  0.00           H  
ATOM    345  N   GLU A  24       7.394   0.034   3.544  1.00  0.00           N  
ATOM    346  CA  GLU A  24       8.616   0.808   3.737  1.00  0.00           C  
ATOM    347  C   GLU A  24       9.558   0.110   4.717  1.00  0.00           C  
ATOM    348  O   GLU A  24      10.731  -0.108   4.412  1.00  0.00           O  
ATOM    349  CB  GLU A  24       8.279   2.213   4.241  1.00  0.00           C  
ATOM    350  CG  GLU A  24       8.365   3.282   3.164  1.00  0.00           C  
ATOM    351  CD  GLU A  24       7.840   4.625   3.633  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       6.646   4.704   3.991  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       8.623   5.599   3.642  1.00  0.00           O  
ATOM    354  H   GLU A  24       6.553   0.368   3.919  1.00  0.00           H  
ATOM    355  HA  GLU A  24       9.108   0.888   2.779  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       7.274   2.210   4.635  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.965   2.474   5.032  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       9.398   3.398   2.872  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       7.784   2.962   2.311  1.00  0.00           H  
ATOM    360  N   PRO A  25       9.055  -0.251   5.912  1.00  0.00           N  
ATOM    361  CA  PRO A  25       9.862  -0.927   6.934  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.589  -2.152   6.384  1.00  0.00           C  
ATOM    363  O   PRO A  25      10.119  -2.790   5.442  1.00  0.00           O  
ATOM    364  CB  PRO A  25       8.830  -1.344   7.983  1.00  0.00           C  
ATOM    365  CG  PRO A  25       7.713  -0.371   7.823  1.00  0.00           C  
ATOM    366  CD  PRO A  25       7.667  -0.030   6.359  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.581  -0.253   7.378  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       8.505  -2.355   7.789  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       9.266  -1.282   8.968  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       6.783  -0.827   8.131  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       7.910   0.514   8.408  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       6.985  -0.686   5.838  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       7.379   1.002   6.222  1.00  0.00           H  
ATOM    374  N   PRO A  26      11.751  -2.498   6.968  1.00  0.00           N  
ATOM    375  CA  PRO A  26      12.541  -3.653   6.528  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.901  -4.978   6.930  1.00  0.00           C  
ATOM    377  O   PRO A  26      11.522  -5.170   8.086  1.00  0.00           O  
ATOM    378  CB  PRO A  26      13.874  -3.462   7.251  1.00  0.00           C  
ATOM    379  CG  PRO A  26      13.529  -2.692   8.478  1.00  0.00           C  
ATOM    380  CD  PRO A  26      12.384  -1.791   8.097  1.00  0.00           C  
ATOM    381  HA  PRO A  26      12.701  -3.640   5.461  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      14.296  -4.426   7.495  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      14.555  -2.912   6.618  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      13.227  -3.368   9.264  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      14.379  -2.103   8.793  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      11.695  -1.687   8.921  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      12.753  -0.824   7.788  1.00  0.00           H  
ATOM    388  N   PHE A  27      11.782  -5.887   5.969  1.00  0.00           N  
ATOM    389  CA  PHE A  27      11.189  -7.194   6.223  1.00  0.00           C  
ATOM    390  C   PHE A  27      12.267  -8.270   6.331  1.00  0.00           C  
ATOM    391  O   PHE A  27      12.466  -9.057   5.406  1.00  0.00           O  
ATOM    392  CB  PHE A  27      10.200  -7.552   5.112  1.00  0.00           C  
ATOM    393  CG  PHE A  27       8.767  -7.288   5.475  1.00  0.00           C  
ATOM    394  CD1 PHE A  27       8.267  -7.685   6.706  1.00  0.00           C  
ATOM    395  CD2 PHE A  27       7.921  -6.642   4.589  1.00  0.00           C  
ATOM    396  CE1 PHE A  27       6.948  -7.443   7.044  1.00  0.00           C  
ATOM    397  CE2 PHE A  27       6.602  -6.397   4.921  1.00  0.00           C  
ATOM    398  CZ  PHE A  27       6.115  -6.798   6.149  1.00  0.00           C  
ATOM    399  H   PHE A  27      12.102  -5.676   5.069  1.00  0.00           H  
ATOM    400  HA  PHE A  27      10.659  -7.138   7.160  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      10.431  -6.969   4.232  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      10.297  -8.602   4.877  1.00  0.00           H  
ATOM    403  HD1 PHE A  27       8.917  -8.190   7.404  1.00  0.00           H  
ATOM    404  HD2 PHE A  27       8.301  -6.328   3.628  1.00  0.00           H  
ATOM    405  HE1 PHE A  27       6.571  -7.758   8.005  1.00  0.00           H  
ATOM    406  HE2 PHE A  27       5.952  -5.893   4.220  1.00  0.00           H  
ATOM    407  HZ  PHE A  27       5.084  -6.608   6.411  1.00  0.00           H  
ATOM    408  N   ASP A  28      12.957  -8.296   7.466  1.00  0.00           N  
ATOM    409  CA  ASP A  28      14.013  -9.275   7.696  1.00  0.00           C  
ATOM    410  C   ASP A  28      13.791 -10.014   9.014  1.00  0.00           C  
ATOM    411  O   ASP A  28      13.398  -9.412  10.013  1.00  0.00           O  
ATOM    412  CB  ASP A  28      15.380  -8.587   7.705  1.00  0.00           C  
ATOM    413  CG  ASP A  28      16.143  -8.801   6.411  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      16.115  -9.933   5.885  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      16.768  -7.835   5.925  1.00  0.00           O  
ATOM    416  H   ASP A  28      12.751  -7.642   8.167  1.00  0.00           H  
ATOM    417  HA  ASP A  28      13.984  -9.988   6.886  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      15.242  -7.527   7.847  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      15.971  -8.982   8.519  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.039 -11.337   9.038  1.00  0.00           N  
ATOM    421  CA  PRO A  29      13.863 -12.150  10.243  1.00  0.00           C  
ATOM    422  C   PRO A  29      14.994 -11.955  11.246  1.00  0.00           C  
ATOM    423  O   PRO A  29      14.803 -12.110  12.451  1.00  0.00           O  
ATOM    424  CB  PRO A  29      13.869 -13.578   9.700  1.00  0.00           C  
ATOM    425  CG  PRO A  29      14.725 -13.511   8.482  1.00  0.00           C  
ATOM    426  CD  PRO A  29      14.511 -12.142   7.893  1.00  0.00           C  
ATOM    427  HA  PRO A  29      12.917 -11.947  10.723  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      14.285 -14.246  10.440  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      12.861 -13.880   9.457  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      15.761 -13.643   8.755  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.422 -14.272   7.780  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      15.439 -11.750   7.504  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      13.762 -12.180   7.115  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.174 -11.613  10.737  1.00  0.00           N  
ATOM    435  CA  ASP A  30      17.339 -11.395  11.588  1.00  0.00           C  
ATOM    436  C   ASP A  30      17.404  -9.950  12.068  1.00  0.00           C  
ATOM    437  O   ASP A  30      17.933  -9.666  13.142  1.00  0.00           O  
ATOM    438  CB  ASP A  30      18.621 -11.751  10.832  1.00  0.00           C  
ATOM    439  CG  ASP A  30      18.697 -11.087   9.470  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      17.845 -10.221   9.183  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      19.610 -11.434   8.691  1.00  0.00           O  
ATOM    442  H   ASP A  30      16.262 -11.504   9.767  1.00  0.00           H  
ATOM    443  HA  ASP A  30      17.248 -12.044  12.445  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      19.474 -11.435  11.413  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      18.664 -12.823  10.692  1.00  0.00           H  
ATOM    446  N   SER A  31      16.861  -9.038  11.266  1.00  0.00           N  
ATOM    447  CA  SER A  31      16.858  -7.621  11.612  1.00  0.00           C  
ATOM    448  C   SER A  31      18.283  -7.084  11.718  1.00  0.00           C  
ATOM    449  O   SER A  31      18.813  -6.913  12.816  1.00  0.00           O  
ATOM    450  CB  SER A  31      16.116  -7.396  12.930  1.00  0.00           C  
ATOM    451  OG  SER A  31      14.742  -7.135  12.704  1.00  0.00           O  
ATOM    452  H   SER A  31      16.454  -9.324  10.423  1.00  0.00           H  
ATOM    453  HA  SER A  31      16.345  -7.089  10.824  1.00  0.00           H  
ATOM    454  HB2 SER A  31      16.205  -8.279  13.547  1.00  0.00           H  
ATOM    455  HB3 SER A  31      16.550  -6.552  13.446  1.00  0.00           H  
ATOM    456  HG  SER A  31      14.265  -7.183  13.536  1.00  0.00           H  
ATOM    457  N   TYR A  32      18.898  -6.823  10.570  1.00  0.00           N  
ATOM    458  CA  TYR A  32      20.261  -6.307  10.532  1.00  0.00           C  
ATOM    459  C   TYR A  32      20.484  -5.449   9.290  1.00  0.00           C  
ATOM    460  O   TYR A  32      20.658  -4.222   9.443  1.00  0.00           O  
ATOM    461  CB  TYR A  32      21.265  -7.461  10.557  1.00  0.00           C  
ATOM    462  CG  TYR A  32      22.709  -7.011  10.547  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      23.228  -6.254  11.591  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      23.553  -7.341   9.495  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      24.546  -5.841  11.586  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      24.872  -6.932   9.482  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      25.364  -6.183  10.530  1.00  0.00           C  
ATOM    468  OH  TYR A  32      26.678  -5.772  10.520  1.00  0.00           O  
ATOM    469  OXT TYR A  32      20.485  -6.013   8.175  1.00  0.00           O  
ATOM    470  H   TYR A  32      18.424  -6.980   9.726  1.00  0.00           H  
ATOM    471  HA  TYR A  32      20.407  -5.695  11.409  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      21.108  -8.047  11.449  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      21.107  -8.087   9.690  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      22.585  -5.989  12.418  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      23.165  -7.929   8.675  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      24.930  -5.254  12.408  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      25.512  -7.199   8.654  1.00  0.00           H  
ATOM    478  HH  TYR A  32      26.725  -4.844  10.758  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -21.611  -4.246  -5.320  1.00  0.00           N  
ATOM      2  CA  SER A   1     -20.983  -3.113  -4.592  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.465  -3.143  -4.729  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.757  -3.600  -3.832  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.381  -3.202  -3.116  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.678  -3.751  -2.969  1.00  0.00           O  
ATOM      7  H1  SER A   1     -21.301  -5.127  -4.863  1.00  0.00           H  
ATOM      8  H2  SER A   1     -21.291  -4.203  -6.308  1.00  0.00           H  
ATOM      9  H3  SER A   1     -22.642  -4.134  -5.253  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.357  -2.189  -5.004  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.675  -3.832  -2.593  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -21.368  -2.213  -2.682  1.00  0.00           H  
ATOM     13  HG  SER A   1     -22.676  -4.393  -2.256  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.971  -2.650  -5.861  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -17.534  -2.619  -6.117  1.00  0.00           C  
ATOM     16  C   VAL A   2     -16.902  -1.357  -5.541  1.00  0.00           C  
ATOM     17  O   VAL A   2     -17.550  -0.315  -5.441  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -17.231  -2.689  -7.624  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -15.741  -2.876  -7.862  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -18.027  -3.808  -8.280  1.00  0.00           C  
ATOM     21  H   VAL A   2     -19.584  -2.298  -6.538  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -17.092  -3.482  -5.641  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -17.530  -1.754  -8.076  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -15.267  -1.909  -7.950  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -15.588  -3.436  -8.772  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -15.309  -3.415  -7.031  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -17.954  -3.721  -9.354  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -19.062  -3.735  -7.983  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -17.630  -4.763  -7.968  1.00  0.00           H  
ATOM     30  N   GLN A   3     -15.631  -1.457  -5.167  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.910  -0.323  -4.602  1.00  0.00           C  
ATOM     32  C   GLN A   3     -14.519   0.670  -5.693  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.820   0.319  -6.644  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.660  -0.803  -3.862  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -13.959  -1.769  -2.726  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -12.717  -2.159  -1.950  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -12.179  -1.364  -1.179  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -12.255  -3.386  -2.151  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.167  -2.314  -5.273  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.565   0.171  -3.901  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.007  -1.300  -4.565  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -13.146   0.054  -3.451  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.657  -1.302  -2.048  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.404  -2.663  -3.140  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.734  -3.965  -2.779  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -11.452  -3.665  -1.660  1.00  0.00           H  
ATOM     47  N   ILE A   4     -14.977   1.908  -5.549  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -14.675   2.951  -6.523  1.00  0.00           C  
ATOM     49  C   ILE A   4     -13.609   3.906  -5.994  1.00  0.00           C  
ATOM     50  O   ILE A   4     -13.600   5.090  -6.330  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -15.935   3.759  -6.890  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -17.107   2.818  -7.180  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -15.658   4.656  -8.088  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -18.020   2.607  -5.992  1.00  0.00           C  
ATOM     55  H   ILE A   4     -15.529   2.127  -4.771  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -14.305   2.474  -7.418  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -16.188   4.389  -6.051  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -17.698   3.228  -7.984  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -16.720   1.854  -7.477  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -15.370   5.637  -7.745  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -16.551   4.733  -8.692  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -14.861   4.231  -8.679  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -18.481   1.632  -6.061  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -18.788   3.367  -5.989  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -17.447   2.671  -5.080  1.00  0.00           H  
ATOM     66  N   LEU A   5     -12.711   3.382  -5.166  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -11.640   4.187  -4.591  1.00  0.00           C  
ATOM     68  C   LEU A   5     -10.717   3.328  -3.730  1.00  0.00           C  
ATOM     69  O   LEU A   5     -10.749   3.403  -2.502  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -12.222   5.328  -3.755  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -11.188   6.217  -3.061  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.792   7.378  -3.960  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -11.731   6.727  -1.734  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.770   2.431  -4.937  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -11.065   4.604  -5.405  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -12.823   5.950  -4.404  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -12.864   4.902  -3.000  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.302   5.633  -2.859  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -11.576   8.120  -3.955  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.642   7.018  -4.967  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.876   7.819  -3.593  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -11.525   6.004  -0.959  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -12.798   6.876  -1.816  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.254   7.665  -1.488  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.895   2.512  -4.383  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -8.965   1.640  -3.678  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.083   0.876  -4.660  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.565   0.348  -5.662  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -9.729   0.656  -2.790  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -8.881   0.045  -1.686  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -9.227  -1.418  -1.456  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -9.762  -1.651  -0.117  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -9.024  -1.625   0.991  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -7.723  -1.377   0.924  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -9.591  -1.849   2.169  1.00  0.00           N  
ATOM     96  H   ARG A   6      -9.916   2.499  -5.363  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -8.337   2.260  -3.055  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -10.561   1.173  -2.334  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.111  -0.145  -3.407  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -7.840   0.120  -1.963  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -9.052   0.594  -0.771  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -9.963  -1.720  -2.185  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -8.331  -2.009  -1.584  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -10.720  -1.836  -0.040  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -7.290  -1.206   0.039  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -7.174  -1.360   1.760  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -10.571  -2.036   2.224  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -9.036  -1.831   3.001  1.00  0.00           H  
ATOM    109  N   CYS A   7      -6.787   0.821  -4.366  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -5.837   0.123  -5.221  1.00  0.00           C  
ATOM    111  C   CYS A   7      -5.883  -1.382  -4.968  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.394  -1.831  -3.942  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -4.422   0.650  -4.981  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -4.094   2.273  -5.740  1.00  0.00           S  
ATOM    115  H   CYS A   7      -6.463   1.262  -3.553  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.114   0.311  -6.247  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -4.256   0.747  -3.919  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -3.710  -0.054  -5.387  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.345  -2.183  -5.903  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.327  -3.643  -5.775  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.753  -4.103  -4.439  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.350  -3.286  -3.609  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -4.422  -4.093  -6.924  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -4.511  -2.999  -7.932  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -4.714  -1.727  -7.154  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.312  -4.062  -5.905  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -3.413  -4.219  -6.561  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -4.786  -5.027  -7.325  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -3.592  -2.948  -8.499  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -5.349  -3.173  -8.589  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -3.766  -1.250  -6.956  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -5.368  -1.058  -7.693  1.00  0.00           H  
ATOM    133  N   ASP A   9      -4.720  -5.415  -4.240  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -4.198  -5.988  -3.004  1.00  0.00           C  
ATOM    135  C   ASP A   9      -2.704  -5.718  -2.864  1.00  0.00           C  
ATOM    136  O   ASP A   9      -1.902  -6.177  -3.677  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -4.460  -7.495  -2.968  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -4.700  -8.006  -1.560  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -5.850  -7.910  -1.082  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -3.739  -8.502  -0.936  1.00  0.00           O  
ATOM    141  H   ASP A   9      -5.054  -6.013  -4.941  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.714  -5.522  -2.179  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -5.332  -7.716  -3.564  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -3.607  -8.013  -3.379  1.00  0.00           H  
ATOM    145  N   GLY A  10      -2.337  -4.969  -1.829  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -0.940  -4.653  -1.601  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.635  -3.179  -1.784  1.00  0.00           C  
ATOM    148  O   GLY A  10       0.362  -2.677  -1.265  1.00  0.00           O  
ATOM    149  H   GLY A  10      -3.022  -4.632  -1.214  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -0.679  -4.940  -0.594  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -0.336  -5.221  -2.293  1.00  0.00           H  
ATOM    152  N   MET A  11      -1.493  -2.479  -2.523  1.00  0.00           N  
ATOM    153  CA  MET A  11      -1.301  -1.055  -2.769  1.00  0.00           C  
ATOM    154  C   MET A  11      -2.553  -0.262  -2.407  1.00  0.00           C  
ATOM    155  O   MET A  11      -3.647  -0.815  -2.316  1.00  0.00           O  
ATOM    156  CB  MET A  11      -0.936  -0.812  -4.235  1.00  0.00           C  
ATOM    157  CG  MET A  11      -1.778  -1.616  -5.213  1.00  0.00           C  
ATOM    158  SD  MET A  11      -0.955  -3.120  -5.767  1.00  0.00           S  
ATOM    159  CE  MET A  11       0.557  -2.447  -6.454  1.00  0.00           C  
ATOM    160  H   MET A  11      -2.270  -2.932  -2.914  1.00  0.00           H  
ATOM    161  HA  MET A  11      -0.486  -0.719  -2.146  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -1.066   0.236  -4.459  1.00  0.00           H  
ATOM    163  HB3 MET A  11       0.100  -1.077  -4.386  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -2.706  -1.887  -4.731  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -1.989  -0.999  -6.076  1.00  0.00           H  
ATOM    166  HE1 MET A  11       0.611  -2.681  -7.506  1.00  0.00           H  
ATOM    167  HE2 MET A  11       1.407  -2.878  -5.945  1.00  0.00           H  
ATOM    168  HE3 MET A  11       0.565  -1.375  -6.323  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.380   1.041  -2.203  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.493   1.915  -1.851  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.484   3.178  -2.710  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.422   3.690  -3.065  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -3.426   2.292  -0.369  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.957   1.210   0.557  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -5.467   1.087   0.501  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -6.050   0.919  -0.570  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -6.111   1.170   1.659  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.482   1.424  -2.291  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.409   1.375  -2.036  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -2.397   2.487  -0.107  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -4.005   3.188  -0.212  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -3.524   0.264   0.271  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.667   1.448   1.569  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -5.583   1.305   2.475  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -7.088   1.093   1.654  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.672   3.672  -3.039  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.800   4.874  -3.856  1.00  0.00           C  
ATOM    188  C   MET A  13      -4.325   6.106  -3.091  1.00  0.00           C  
ATOM    189  O   MET A  13      -4.789   6.380  -1.984  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.251   5.062  -4.300  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.389   5.627  -5.705  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.075   6.140  -6.084  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.169   5.733  -7.826  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.482   3.219  -2.726  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.179   4.748  -4.730  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.752   4.106  -4.268  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.741   5.738  -3.614  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.738   6.483  -5.799  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.089   4.868  -6.413  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.210   4.660  -7.943  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -7.296   6.116  -8.333  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -9.058   6.176  -8.251  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.398   6.847  -3.691  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.862   8.052  -3.067  1.00  0.00           C  
ATOM    205  C   LEU A  14      -3.692   9.275  -3.443  1.00  0.00           C  
ATOM    206  O   LEU A  14      -4.569   9.201  -4.304  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.405   8.262  -3.485  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.420   7.222  -2.949  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.003   7.577  -3.352  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -0.535   7.112  -1.435  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.069   6.578  -4.574  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.904   7.918  -1.996  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -1.357   8.249  -4.566  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -1.090   9.235  -3.141  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.656   6.258  -3.374  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.228   7.126  -4.308  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.691   7.206  -2.608  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       1.098   8.650  -3.429  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       0.437   6.894  -1.015  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -1.223   6.320  -1.183  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -0.899   8.046  -1.034  1.00  0.00           H  
ATOM    222  N   ARG A  15      -3.408  10.400  -2.794  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -4.127  11.640  -3.062  1.00  0.00           C  
ATOM    224  C   ARG A  15      -4.012  12.032  -4.531  1.00  0.00           C  
ATOM    225  O   ARG A  15      -4.919  12.643  -5.094  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -3.589  12.768  -2.178  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -4.312  14.091  -2.373  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -3.353  15.267  -2.282  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -4.058  16.538  -2.137  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -4.566  16.977  -0.988  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -4.450  16.251   0.118  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -5.193  18.145  -0.942  1.00  0.00           N  
ATOM    233  H   ARG A  15      -2.696  10.395  -2.121  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -5.168  11.477  -2.826  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -3.688  12.476  -1.143  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -2.543  12.916  -2.404  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -4.779  14.096  -3.347  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -5.067  14.193  -1.608  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -2.708  15.125  -1.428  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.755  15.298  -3.181  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -4.160  17.094  -2.938  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -3.980  15.370   0.091  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -4.833  16.587   0.978  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -5.284  18.695  -1.772  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -5.575  18.474  -0.079  1.00  0.00           H  
ATOM    246  N   SER A  16      -2.890  11.672  -5.147  1.00  0.00           N  
ATOM    247  CA  SER A  16      -2.655  11.985  -6.552  1.00  0.00           C  
ATOM    248  C   SER A  16      -3.331  10.960  -7.457  1.00  0.00           C  
ATOM    249  O   SER A  16      -3.731  11.274  -8.578  1.00  0.00           O  
ATOM    250  CB  SER A  16      -1.155  12.028  -6.843  1.00  0.00           C  
ATOM    251  OG  SER A  16      -0.634  13.332  -6.647  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.203  11.185  -4.645  1.00  0.00           H  
ATOM    253  HA  SER A  16      -3.081  12.957  -6.751  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -0.642  11.348  -6.181  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -0.980  11.734  -7.868  1.00  0.00           H  
ATOM    256  HG  SER A  16       0.308  13.278  -6.471  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.456   9.731  -6.964  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.085   8.680  -7.741  1.00  0.00           C  
ATOM    259  C   GLY A  17      -3.191   7.464  -7.905  1.00  0.00           C  
ATOM    260  O   GLY A  17      -3.678   6.348  -8.080  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.119   9.538  -6.063  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.997   8.378  -7.248  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.329   9.066  -8.720  1.00  0.00           H  
ATOM    264  N   GLN A  18      -1.882   7.681  -7.846  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -0.921   6.594  -7.990  1.00  0.00           C  
ATOM    266  C   GLN A  18      -1.087   5.570  -6.874  1.00  0.00           C  
ATOM    267  O   GLN A  18      -1.443   5.916  -5.748  1.00  0.00           O  
ATOM    268  CB  GLN A  18       0.508   7.141  -7.986  1.00  0.00           C  
ATOM    269  CG  GLN A  18       0.996   7.577  -9.357  1.00  0.00           C  
ATOM    270  CD  GLN A  18       1.654   6.450 -10.126  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       0.989   5.511 -10.565  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       2.969   6.535 -10.295  1.00  0.00           N  
ATOM    273  H   GLN A  18      -1.554   8.593  -7.705  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -1.107   6.110  -8.937  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       0.552   7.994  -7.324  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       1.174   6.376  -7.617  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       0.152   7.937  -9.928  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       1.713   8.376  -9.233  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       3.432   7.312  -9.917  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.420   5.820 -10.788  1.00  0.00           H  
ATOM    281  N   CYS A  19      -0.829   4.305  -7.194  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -0.950   3.230  -6.222  1.00  0.00           C  
ATOM    283  C   CYS A  19       0.349   3.050  -5.443  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.387   2.722  -6.019  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -1.321   1.926  -6.928  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.069   1.820  -7.432  1.00  0.00           S  
ATOM    287  H   CYS A  19      -0.550   4.091  -8.107  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -1.737   3.493  -5.531  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -0.717   1.825  -7.817  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -1.117   1.100  -6.268  1.00  0.00           H  
ATOM    291  N   VAL A  20       0.285   3.266  -4.135  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.457   3.129  -3.278  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.452   1.788  -2.551  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.414   1.336  -2.068  1.00  0.00           O  
ATOM    295  CB  VAL A  20       1.533   4.268  -2.243  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       0.319   4.242  -1.325  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.821   4.177  -1.438  1.00  0.00           C  
ATOM    298  H   VAL A  20      -0.571   3.525  -3.734  1.00  0.00           H  
ATOM    299  HA  VAL A  20       2.335   3.183  -3.906  1.00  0.00           H  
ATOM    300  HB  VAL A  20       1.532   5.209  -2.774  1.00  0.00           H  
ATOM    301 HG11 VAL A  20      -0.564   4.505  -1.888  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       0.459   4.950  -0.522  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       0.200   3.250  -0.913  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       3.031   5.133  -0.985  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.635   3.901  -2.092  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       2.711   3.430  -0.666  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.620   1.157  -2.475  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.750  -0.132  -1.805  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.559   0.012  -0.299  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.471   0.430   0.414  1.00  0.00           O  
ATOM    311  CB  ALA A  21       4.105  -0.750  -2.111  1.00  0.00           C  
ATOM    312  H   ALA A  21       3.413   1.568  -2.879  1.00  0.00           H  
ATOM    313  HA  ALA A  21       1.985  -0.788  -2.195  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       4.499  -0.325  -3.022  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.996  -1.819  -2.230  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       4.786  -0.547  -1.296  1.00  0.00           H  
ATOM    317  N   THR A  22       1.368  -0.334   0.176  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.055  -0.243   1.597  1.00  0.00           C  
ATOM    319  C   THR A  22       1.405  -1.543   2.317  1.00  0.00           C  
ATOM    320  O   THR A  22       0.552  -2.161   2.955  1.00  0.00           O  
ATOM    321  CB  THR A  22      -0.427   0.083   1.794  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -1.206  -0.482   0.756  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -0.713   1.568   1.826  1.00  0.00           C  
ATOM    324  H   THR A  22       0.681  -0.659  -0.443  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.648   0.556   2.014  1.00  0.00           H  
ATOM    326  HB  THR A  22      -0.755  -0.338   2.732  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -1.273  -1.431   0.884  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -0.621   1.975   0.829  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -0.008   2.058   2.481  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -1.717   1.733   2.190  1.00  0.00           H  
ATOM    331  N   THR A  23       2.665  -1.951   2.213  1.00  0.00           N  
ATOM    332  CA  THR A  23       3.126  -3.177   2.856  1.00  0.00           C  
ATOM    333  C   THR A  23       4.642  -3.176   3.011  1.00  0.00           C  
ATOM    334  O   THR A  23       5.279  -4.229   2.984  1.00  0.00           O  
ATOM    335  CB  THR A  23       2.684  -4.397   2.048  1.00  0.00           C  
ATOM    336  OG1 THR A  23       1.318  -4.293   1.685  1.00  0.00           O  
ATOM    337  CG2 THR A  23       2.860  -5.703   2.793  1.00  0.00           C  
ATOM    338  H   THR A  23       3.301  -1.416   1.692  1.00  0.00           H  
ATOM    339  HA  THR A  23       2.676  -3.223   3.837  1.00  0.00           H  
ATOM    340  HB  THR A  23       3.273  -4.450   1.144  1.00  0.00           H  
ATOM    341  HG1 THR A  23       0.777  -4.258   2.478  1.00  0.00           H  
ATOM    342 HG21 THR A  23       1.892  -6.127   3.012  1.00  0.00           H  
ATOM    343 HG22 THR A  23       3.390  -5.522   3.716  1.00  0.00           H  
ATOM    344 HG23 THR A  23       3.425  -6.393   2.182  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.215  -1.989   3.176  1.00  0.00           N  
ATOM    346  CA  GLU A  24       6.654  -1.849   3.336  1.00  0.00           C  
ATOM    347  C   GLU A  24       7.106  -2.401   4.689  1.00  0.00           C  
ATOM    348  O   GLU A  24       6.787  -1.833   5.733  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.055  -0.378   3.214  1.00  0.00           C  
ATOM    350  CG  GLU A  24       6.336   0.360   2.096  1.00  0.00           C  
ATOM    351  CD  GLU A  24       6.987   1.690   1.763  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       6.867   2.629   2.577  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       7.616   1.789   0.689  1.00  0.00           O  
ATOM    354  H   GLU A  24       4.656  -1.185   3.188  1.00  0.00           H  
ATOM    355  HA  GLU A  24       7.133  -2.408   2.547  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.833   0.122   4.147  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.114  -0.322   3.029  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       6.344  -0.257   1.212  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       5.316   0.542   2.399  1.00  0.00           H  
ATOM    360  N   PRO A  25       7.856  -3.519   4.691  1.00  0.00           N  
ATOM    361  CA  PRO A  25       8.342  -4.138   5.929  1.00  0.00           C  
ATOM    362  C   PRO A  25       9.479  -3.342   6.569  1.00  0.00           C  
ATOM    363  O   PRO A  25      10.584  -3.281   6.027  1.00  0.00           O  
ATOM    364  CB  PRO A  25       8.846  -5.504   5.463  1.00  0.00           C  
ATOM    365  CG  PRO A  25       9.240  -5.295   4.043  1.00  0.00           C  
ATOM    366  CD  PRO A  25       8.286  -4.269   3.495  1.00  0.00           C  
ATOM    367  HA  PRO A  25       7.546  -4.270   6.645  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       9.688  -5.805   6.069  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       8.053  -6.231   5.549  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      10.254  -4.927   3.994  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       9.149  -6.222   3.496  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       8.794  -3.619   2.795  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       7.445  -4.752   3.019  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.227  -2.719   7.736  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.238  -1.929   8.441  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.232  -2.803   9.200  1.00  0.00           C  
ATOM    377  O   PRO A  26      10.977  -3.983   9.441  1.00  0.00           O  
ATOM    378  CB  PRO A  26       9.405  -1.097   9.415  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.223  -1.952   9.715  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.938  -2.734   8.458  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.773  -1.274   7.768  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       9.984  -0.892  10.304  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       9.112  -0.171   8.944  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       8.455  -2.624  10.529  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       7.378  -1.332   9.969  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.647  -3.745   8.702  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.167  -2.247   7.879  1.00  0.00           H  
ATOM    388  N   PHE A  27      12.362  -2.214   9.578  1.00  0.00           N  
ATOM    389  CA  PHE A  27      13.392  -2.938  10.312  1.00  0.00           C  
ATOM    390  C   PHE A  27      13.904  -4.127   9.505  1.00  0.00           C  
ATOM    391  O   PHE A  27      13.223  -4.618   8.605  1.00  0.00           O  
ATOM    392  CB  PHE A  27      12.841  -3.412  11.657  1.00  0.00           C  
ATOM    393  CG  PHE A  27      13.832  -4.187  12.481  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      15.007  -3.594  12.911  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      13.586  -5.506  12.823  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      15.919  -4.304  13.668  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      14.494  -6.222  13.579  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      15.664  -5.619  14.003  1.00  0.00           C  
ATOM    399  H   PHE A  27      12.505  -1.271   9.359  1.00  0.00           H  
ATOM    400  HA  PHE A  27      14.212  -2.257  10.490  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      12.530  -2.553  12.234  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      11.985  -4.048  11.480  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      15.210  -2.567  12.649  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      12.671  -5.979  12.493  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      16.834  -3.831  13.998  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      14.291  -7.249  13.841  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      16.375  -6.176  14.594  1.00  0.00           H  
ATOM    408  N   ASP A  28      15.110  -4.582   9.832  1.00  0.00           N  
ATOM    409  CA  ASP A  28      15.714  -5.712   9.137  1.00  0.00           C  
ATOM    410  C   ASP A  28      15.287  -7.034   9.773  1.00  0.00           C  
ATOM    411  O   ASP A  28      14.653  -7.050  10.828  1.00  0.00           O  
ATOM    412  CB  ASP A  28      17.240  -5.588   9.155  1.00  0.00           C  
ATOM    413  CG  ASP A  28      17.808  -5.264   7.788  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      17.155  -4.508   7.038  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      18.907  -5.763   7.467  1.00  0.00           O  
ATOM    416  H   ASP A  28      15.604  -4.150  10.555  1.00  0.00           H  
ATOM    417  HA  ASP A  28      15.372  -5.693   8.113  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      17.523  -4.801   9.838  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      17.669  -6.521   9.491  1.00  0.00           H  
ATOM    420  N   PRO A  29      15.630  -8.163   9.134  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.279  -9.492   9.637  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.185  -9.939  10.781  1.00  0.00           C  
ATOM    423  O   PRO A  29      16.946  -9.142  11.329  1.00  0.00           O  
ATOM    424  CB  PRO A  29      15.475 -10.389   8.416  1.00  0.00           C  
ATOM    425  CG  PRO A  29      16.539  -9.712   7.619  1.00  0.00           C  
ATOM    426  CD  PRO A  29      16.384  -8.233   7.869  1.00  0.00           C  
ATOM    427  HA  PRO A  29      14.249  -9.536   9.958  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      15.784 -11.373   8.733  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      14.551 -10.455   7.862  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      17.511 -10.047   7.948  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      16.403  -9.929   6.570  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      17.354  -7.768   7.973  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      15.830  -7.769   7.066  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.096 -11.217  11.135  1.00  0.00           N  
ATOM    435  CA  ASP A  30      16.908 -11.769  12.215  1.00  0.00           C  
ATOM    436  C   ASP A  30      18.395 -11.599  11.920  1.00  0.00           C  
ATOM    437  O   ASP A  30      19.204 -11.441  12.835  1.00  0.00           O  
ATOM    438  CB  ASP A  30      16.582 -13.249  12.419  1.00  0.00           C  
ATOM    439  CG  ASP A  30      16.880 -14.083  11.188  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      18.034 -14.538  11.046  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      15.960 -14.280  10.368  1.00  0.00           O  
ATOM    442  H   ASP A  30      15.471 -11.802  10.660  1.00  0.00           H  
ATOM    443  HA  ASP A  30      16.668 -11.228  13.118  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      17.170 -13.631  13.240  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      15.533 -13.351  12.655  1.00  0.00           H  
ATOM    446  N   SER A  31      18.748 -11.632  10.640  1.00  0.00           N  
ATOM    447  CA  SER A  31      20.138 -11.482  10.227  1.00  0.00           C  
ATOM    448  C   SER A  31      20.611 -10.046  10.425  1.00  0.00           C  
ATOM    449  O   SER A  31      19.926  -9.097  10.040  1.00  0.00           O  
ATOM    450  CB  SER A  31      20.303 -11.888   8.761  1.00  0.00           C  
ATOM    451  OG  SER A  31      21.534 -12.557   8.552  1.00  0.00           O  
ATOM    452  H   SER A  31      18.057 -11.761   9.957  1.00  0.00           H  
ATOM    453  HA  SER A  31      20.739 -12.135  10.841  1.00  0.00           H  
ATOM    454  HB2 SER A  31      19.497 -12.549   8.480  1.00  0.00           H  
ATOM    455  HB3 SER A  31      20.277 -11.004   8.140  1.00  0.00           H  
ATOM    456  HG  SER A  31      22.236 -12.088   9.010  1.00  0.00           H  
ATOM    457  N   TYR A  32      21.785  -9.892  11.027  1.00  0.00           N  
ATOM    458  CA  TYR A  32      22.350  -8.570  11.276  1.00  0.00           C  
ATOM    459  C   TYR A  32      22.744  -7.893   9.968  1.00  0.00           C  
ATOM    460  O   TYR A  32      22.610  -8.534   8.904  1.00  0.00           O  
ATOM    461  CB  TYR A  32      23.568  -8.679  12.196  1.00  0.00           C  
ATOM    462  CG  TYR A  32      23.223  -8.628  13.667  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      22.324  -7.690  14.157  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      23.798  -9.518  14.564  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      22.006  -7.641  15.501  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      23.485  -9.476  15.910  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      22.589  -8.536  16.373  1.00  0.00           C  
ATOM    468  OH  TYR A  32      22.276  -8.489  17.712  1.00  0.00           O  
ATOM    469  OXT TYR A  32      23.185  -6.724  10.018  1.00  0.00           O  
ATOM    470  H   TYR A  32      22.285 -10.687  11.310  1.00  0.00           H  
ATOM    471  HA  TYR A  32      21.594  -7.974  11.763  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      24.072  -9.614  12.005  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      24.243  -7.861  11.983  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      21.869  -6.990  13.472  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      24.499 -10.254  14.199  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      21.305  -6.903  15.863  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      23.943 -10.177  16.593  1.00  0.00           H  
ATOM    478  HH  TYR A  32      21.859  -9.313  17.973  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -21.710  -4.722 -12.235  1.00  0.00           N  
ATOM      2  CA  SER A   1     -20.240  -4.519 -12.310  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.597  -4.632 -10.932  1.00  0.00           C  
ATOM      4  O   SER A   1     -20.263  -4.961  -9.952  1.00  0.00           O  
ATOM      5  CB  SER A   1     -19.968  -3.138 -12.909  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.782  -3.218 -14.312  1.00  0.00           O  
ATOM      7  H1  SER A   1     -22.084  -4.067 -11.518  1.00  0.00           H  
ATOM      8  H2  SER A   1     -21.880  -5.713 -11.966  1.00  0.00           H  
ATOM      9  H3  SER A   1     -22.108  -4.514 -13.173  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.821  -5.276 -12.957  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.805  -2.489 -12.707  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.075  -2.725 -12.463  1.00  0.00           H  
ATOM     13  HG  SER A   1     -20.627  -3.373 -14.738  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.299  -4.356 -10.865  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -17.565  -4.426  -9.607  1.00  0.00           C  
ATOM     16  C   VAL A   2     -16.383  -3.463  -9.604  1.00  0.00           C  
ATOM     17  O   VAL A   2     -15.869  -3.093 -10.659  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -17.051  -5.852  -9.336  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -16.468  -5.953  -7.935  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -18.166  -6.868  -9.532  1.00  0.00           C  
ATOM     21  H   VAL A   2     -17.822  -4.099 -11.681  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -18.243  -4.153  -8.811  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -16.266  -6.070 -10.045  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -15.435  -5.635  -7.951  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -16.523  -6.977  -7.595  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -17.029  -5.320  -7.264  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -17.821  -7.846  -9.224  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -18.448  -6.898 -10.575  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -19.021  -6.585  -8.936  1.00  0.00           H  
ATOM     30  N   GLN A   3     -15.959  -3.059  -8.411  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.838  -2.138  -8.270  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.509  -2.868  -8.435  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.177  -3.759  -7.652  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -14.886  -1.446  -6.907  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.401  -0.006  -6.938  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -14.626   0.713  -5.622  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -15.753   1.075  -5.283  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.549   0.925  -4.872  1.00  0.00           N  
ATOM     39  H   GLN A   3     -16.412  -3.389  -7.605  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.923  -1.392  -9.045  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -15.905  -1.452  -6.549  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.267  -1.997  -6.213  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -13.344   0.000  -7.157  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.932   0.523  -7.715  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.684   0.610  -5.206  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -13.665   1.389  -4.017  1.00  0.00           H  
ATOM     47  N   ILE A   4     -12.754  -2.487  -9.459  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -11.463  -3.102  -9.729  1.00  0.00           C  
ATOM     49  C   ILE A   4     -10.319  -2.153  -9.390  1.00  0.00           C  
ATOM     50  O   ILE A   4      -9.258  -2.196 -10.011  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -11.338  -3.531 -11.204  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -12.027  -2.521 -12.126  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -11.921  -4.922 -11.406  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -11.479  -1.116 -12.002  1.00  0.00           C  
ATOM     55  H   ILE A   4     -13.070  -1.773 -10.049  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -11.380  -3.986  -9.111  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -10.291  -3.571 -11.450  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -11.900  -2.835 -13.152  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -13.081  -2.490 -11.892  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -12.377  -4.984 -12.382  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -12.666  -5.113 -10.647  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -11.133  -5.657 -11.329  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -12.062  -0.566 -11.276  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -11.537  -0.621 -12.959  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -10.450  -1.159 -11.679  1.00  0.00           H  
ATOM     66  N   LEU A   5     -10.543  -1.295  -8.399  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -9.531  -0.334  -7.977  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.718   0.043  -6.510  1.00  0.00           C  
ATOM     69  O   LEU A   5      -9.666   1.219  -6.147  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.593   0.921  -8.855  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -8.235   1.462  -9.304  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.333   2.055 -10.702  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -7.723   2.501  -8.318  1.00  0.00           C  
ATOM     74  H   LEU A   5     -11.410  -1.308  -7.942  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -8.564  -0.797  -8.097  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -10.175   0.688  -9.735  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.100   1.697  -8.303  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -7.523   0.650  -9.337  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -8.566   3.107 -10.632  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.114   1.550 -11.254  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -7.391   1.928 -11.214  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.056   2.246  -7.323  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.108   3.473  -8.588  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -6.644   2.520  -8.345  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.934  -0.963  -5.670  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -10.129  -0.739  -4.242  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.789  -0.637  -3.519  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.764  -1.095  -4.025  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -10.963  -1.870  -3.636  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -11.870  -1.416  -2.503  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -13.088  -2.317  -2.372  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -13.462  -2.532  -0.976  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -14.140  -1.649  -0.245  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -14.518  -0.492  -0.773  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -14.441  -1.925   1.016  1.00  0.00           N  
ATOM     96  H   ARG A   6      -9.965  -1.879  -6.018  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.660   0.193  -4.122  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -11.578  -2.302  -4.410  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.296  -2.627  -3.253  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -11.314  -1.443  -1.577  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -12.198  -0.407  -2.700  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -13.917  -1.857  -2.890  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -12.865  -3.270  -2.827  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -13.195  -3.379  -0.561  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -14.295  -0.278  -1.724  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -15.027   0.167  -0.219  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -14.158  -2.795   1.418  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -14.949  -1.262   1.565  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.806  -0.035  -2.334  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.592   0.126  -1.542  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.839  -0.263  -0.085  1.00  0.00           C  
ATOM    112  O   CYS A   7      -7.790   0.580   0.810  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -7.096   1.571  -1.621  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -6.264   1.987  -3.188  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.654   0.309  -1.985  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.839  -0.527  -1.953  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.935   2.240  -1.508  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -6.392   1.746  -0.820  1.00  0.00           H  
ATOM    119  N   PRO A   8      -8.112  -1.555   0.170  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -8.369  -2.056   1.525  1.00  0.00           C  
ATOM    121  C   PRO A   8      -7.242  -1.713   2.493  1.00  0.00           C  
ATOM    122  O   PRO A   8      -6.353  -0.925   2.172  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -8.465  -3.573   1.335  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -8.844  -3.756  -0.094  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -8.194  -2.626  -0.840  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -9.304  -1.679   1.914  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.510  -4.026   1.553  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -9.219  -3.973   1.997  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -8.474  -4.705  -0.453  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -9.917  -3.705  -0.198  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.209  -2.913  -1.179  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -8.807  -2.322  -1.675  1.00  0.00           H  
ATOM    133  N   ASP A   9      -7.286  -2.310   3.679  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -6.270  -2.069   4.697  1.00  0.00           C  
ATOM    135  C   ASP A   9      -4.882  -2.431   4.177  1.00  0.00           C  
ATOM    136  O   ASP A   9      -4.547  -3.609   4.043  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -6.581  -2.873   5.959  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -7.427  -2.095   6.948  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -6.939  -1.069   7.467  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -8.576  -2.511   7.202  1.00  0.00           O  
ATOM    141  H   ASP A   9      -8.021  -2.928   3.876  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -6.285  -1.016   4.938  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -7.115  -3.771   5.685  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -5.653  -3.145   6.443  1.00  0.00           H  
ATOM    145  N   GLY A  10      -4.081  -1.413   3.883  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -2.739  -1.645   3.380  1.00  0.00           C  
ATOM    147  C   GLY A  10      -2.339  -0.644   2.314  1.00  0.00           C  
ATOM    148  O   GLY A  10      -1.159  -0.341   2.151  1.00  0.00           O  
ATOM    149  H   GLY A  10      -4.403  -0.497   4.009  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -2.042  -1.578   4.201  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -2.691  -2.640   2.960  1.00  0.00           H  
ATOM    152  N   MET A  11      -3.328  -0.130   1.588  1.00  0.00           N  
ATOM    153  CA  MET A  11      -3.073   0.842   0.533  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.513   2.238   0.963  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.706   2.506   1.114  1.00  0.00           O  
ATOM    156  CB  MET A  11      -3.804   0.438  -0.749  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.392  -0.924  -1.281  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.646  -1.082  -3.059  1.00  0.00           S  
ATOM    159  CE  MET A  11      -4.548  -2.626  -3.138  1.00  0.00           C  
ATOM    160  H   MET A  11      -4.248  -0.413   1.766  1.00  0.00           H  
ATOM    161  HA  MET A  11      -2.011   0.855   0.342  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -4.867   0.419  -0.554  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.602   1.174  -1.514  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -2.346  -1.078  -1.067  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -3.976  -1.683  -0.780  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -4.516  -3.111  -2.174  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -4.098  -3.270  -3.880  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -5.576  -2.430  -3.408  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.543   3.124   1.160  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -2.830   4.493   1.574  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.159   5.370   0.369  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.400   5.420  -0.599  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -1.639   5.079   2.335  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -1.950   6.391   3.034  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -0.823   7.397   2.913  1.00  0.00           C  
ATOM    176  OE1 GLN A  12       0.033   7.498   3.791  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -0.817   8.152   1.819  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.612   2.852   1.023  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -3.687   4.468   2.230  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.318   4.366   3.080  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -0.830   5.248   1.639  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -2.840   6.817   2.595  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -2.126   6.194   4.082  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -1.532   8.019   1.162  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -0.099   8.810   1.714  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.293   6.058   0.437  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.721   6.933  -0.648  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.935   8.240  -0.635  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.710   8.830   0.422  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.219   7.225  -0.535  1.00  0.00           C  
ATOM    191  CG  MET A  13      -7.094   6.186  -1.220  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.652   5.912  -0.355  1.00  0.00           S  
ATOM    193  CE  MET A  13      -9.688   7.158  -1.119  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.854   5.977   1.237  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.533   6.422  -1.580  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.489   7.259   0.510  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.422   8.187  -0.983  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -7.310   6.524  -2.222  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.552   5.253  -1.264  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -9.223   7.502  -2.031  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -9.810   7.990  -0.442  1.00  0.00           H  
ATOM    202  HE3 MET A  13     -10.653   6.734  -1.346  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.520   8.687  -1.815  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.759   9.926  -1.940  1.00  0.00           C  
ATOM    205  C   LEU A  14      -3.671  11.091  -2.305  1.00  0.00           C  
ATOM    206  O   LEU A  14      -4.799  10.892  -2.756  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.663   9.770  -2.997  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.540   8.800  -2.627  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.514   8.762  -3.724  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.086   9.191  -1.297  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.730   8.172  -2.623  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.299  10.128  -0.985  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -2.122   9.427  -3.911  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -1.224  10.741  -3.175  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.950   7.806  -2.527  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       0.286   7.965  -4.416  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.486   8.590  -3.284  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.520   9.706  -4.250  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.389   8.639  -0.500  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -0.050  10.250  -1.133  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       1.141   8.962  -1.314  1.00  0.00           H  
ATOM    222  N   ARG A  15      -3.175  12.308  -2.106  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -3.945  13.508  -2.417  1.00  0.00           C  
ATOM    224  C   ARG A  15      -4.335  13.540  -3.890  1.00  0.00           C  
ATOM    225  O   ARG A  15      -5.379  14.078  -4.255  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -3.140  14.760  -2.062  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -1.742  14.774  -2.660  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -0.709  15.261  -1.656  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -0.745  16.712  -1.492  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -0.127  17.364  -0.509  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       0.576  16.697   0.399  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -0.210  18.683  -0.433  1.00  0.00           N  
ATOM    233  H   ARG A  15      -2.268  12.402  -1.745  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -4.843  13.488  -1.819  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -3.672  15.628  -2.422  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -3.050  14.824  -0.987  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -1.483  13.773  -2.970  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -1.735  15.431  -3.517  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -0.907  14.796  -0.702  1.00  0.00           H  
ATOM    240  HD3 ARG A  15       0.273  14.971  -1.999  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -1.257  17.229  -2.148  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       0.643  15.699   0.347  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       1.038  17.191   1.134  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -0.739  19.192  -1.115  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       0.254  19.173   0.306  1.00  0.00           H  
ATOM    246  N   SER A  16      -3.487  12.959  -4.734  1.00  0.00           N  
ATOM    247  CA  SER A  16      -3.744  12.919  -6.169  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.792  11.864  -6.504  1.00  0.00           C  
ATOM    249  O   SER A  16      -5.556  12.014  -7.459  1.00  0.00           O  
ATOM    250  CB  SER A  16      -2.450  12.631  -6.932  1.00  0.00           C  
ATOM    251  OG  SER A  16      -1.769  13.832  -7.252  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.672  12.545  -4.383  1.00  0.00           H  
ATOM    253  HA  SER A  16      -4.119  13.888  -6.465  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -1.804  12.018  -6.322  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -2.683  12.108  -7.848  1.00  0.00           H  
ATOM    256  HG  SER A  16      -1.295  13.720  -8.080  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.822  10.794  -5.716  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -5.780   9.729  -5.946  1.00  0.00           C  
ATOM    259  C   GLY A  17      -5.136   8.355  -5.940  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.786   7.361  -5.621  1.00  0.00           O  
ATOM    261  H   GLY A  17      -4.190  10.729  -4.971  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -6.534   9.764  -5.174  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -6.254   9.887  -6.905  1.00  0.00           H  
ATOM    264  N   GLN A  18      -3.855   8.303  -6.293  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -3.124   7.043  -6.325  1.00  0.00           C  
ATOM    266  C   GLN A  18      -3.112   6.383  -4.950  1.00  0.00           C  
ATOM    267  O   GLN A  18      -3.538   6.978  -3.960  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -1.690   7.273  -6.807  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -1.171   6.174  -7.721  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -0.546   6.719  -8.992  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -1.236   7.258  -9.856  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       0.770   6.577  -9.111  1.00  0.00           N  
ATOM    273  H   GLN A  18      -3.392   9.131  -6.536  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -3.625   6.386  -7.021  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -1.650   8.210  -7.345  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -1.039   7.334  -5.947  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -0.426   5.603  -7.189  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -1.995   5.529  -7.990  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.256   6.137  -8.383  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.200   6.920  -9.922  1.00  0.00           H  
ATOM    281  N   CYS A  19      -2.619   5.149  -4.896  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.550   4.407  -3.643  1.00  0.00           C  
ATOM    283  C   CYS A  19      -1.137   3.885  -3.398  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.589   3.142  -4.212  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.543   3.242  -3.661  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -5.062   3.547  -2.701  1.00  0.00           S  
ATOM    287  H   CYS A  19      -2.293   4.728  -5.718  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -2.815   5.082  -2.843  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.835   3.045  -4.681  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -3.066   2.365  -3.251  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.552   4.279  -2.271  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.796   3.850  -1.920  1.00  0.00           C  
ATOM    293  C   VAL A  20       0.764   2.703  -0.915  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.256   2.851   0.196  1.00  0.00           O  
ATOM    295  CB  VAL A  20       1.618   5.011  -1.329  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       3.074   4.603  -1.160  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       1.502   6.248  -2.205  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.041   4.870  -1.661  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.285   3.513  -2.821  1.00  0.00           H  
ATOM    300  HB  VAL A  20       1.218   5.249  -0.354  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       3.668   5.477  -0.939  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       3.427   4.147  -2.072  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       3.157   3.897  -0.348  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       1.848   7.112  -1.658  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       0.471   6.393  -2.490  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       2.104   6.119  -3.092  1.00  0.00           H  
ATOM    307  N   ALA A  21       1.312   1.559  -1.314  1.00  0.00           N  
ATOM    308  CA  ALA A  21       1.346   0.388  -0.448  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.168   0.658   0.807  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.206   1.317   0.752  1.00  0.00           O  
ATOM    311  CB  ALA A  21       1.909  -0.808  -1.203  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.702   1.504  -2.211  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.332   0.156  -0.159  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       2.037  -1.636  -0.520  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       2.863  -0.546  -1.632  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       1.225  -1.092  -1.988  1.00  0.00           H  
ATOM    317  N   THR A  22       1.696   0.144   1.939  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.387   0.331   3.209  1.00  0.00           C  
ATOM    319  C   THR A  22       3.463  -0.734   3.405  1.00  0.00           C  
ATOM    320  O   THR A  22       3.458  -1.462   4.397  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.389   0.288   4.367  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.033   0.567   5.597  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.693  -1.050   4.507  1.00  0.00           C  
ATOM    324  H   THR A  22       0.864  -0.372   1.919  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.859   1.302   3.190  1.00  0.00           H  
ATOM    326  HB  THR A  22       0.630   1.040   4.203  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.673  -0.124   5.787  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.621  -1.522   3.537  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -0.299  -0.900   4.908  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.259  -1.683   5.173  1.00  0.00           H  
ATOM    331  N   THR A  23       4.388  -0.817   2.453  1.00  0.00           N  
ATOM    332  CA  THR A  23       5.471  -1.791   2.521  1.00  0.00           C  
ATOM    333  C   THR A  23       6.826  -1.093   2.577  1.00  0.00           C  
ATOM    334  O   THR A  23       7.825  -1.611   2.080  1.00  0.00           O  
ATOM    335  CB  THR A  23       5.413  -2.730   1.315  1.00  0.00           C  
ATOM    336  OG1 THR A  23       4.720  -2.124   0.238  1.00  0.00           O  
ATOM    337  CG2 THR A  23       4.731  -4.048   1.615  1.00  0.00           C  
ATOM    338  H   THR A  23       4.340  -0.209   1.687  1.00  0.00           H  
ATOM    339  HA  THR A  23       5.341  -2.369   3.424  1.00  0.00           H  
ATOM    340  HB  THR A  23       6.421  -2.947   0.991  1.00  0.00           H  
ATOM    341  HG1 THR A  23       3.800  -2.000   0.479  1.00  0.00           H  
ATOM    342 HG21 THR A  23       4.244  -4.412   0.723  1.00  0.00           H  
ATOM    343 HG22 THR A  23       3.995  -3.904   2.394  1.00  0.00           H  
ATOM    344 HG23 THR A  23       5.467  -4.768   1.942  1.00  0.00           H  
ATOM    345  N   GLU A  24       6.852   0.089   3.185  1.00  0.00           N  
ATOM    346  CA  GLU A  24       8.082   0.860   3.308  1.00  0.00           C  
ATOM    347  C   GLU A  24       9.109   0.132   4.175  1.00  0.00           C  
ATOM    348  O   GLU A  24      10.279   0.034   3.806  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.788   2.244   3.894  1.00  0.00           C  
ATOM    350  CG  GLU A  24       6.494   2.864   3.387  1.00  0.00           C  
ATOM    351  CD  GLU A  24       5.433   2.964   4.465  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       4.964   1.906   4.937  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       5.069   4.099   4.838  1.00  0.00           O  
ATOM    354  H   GLU A  24       6.024   0.451   3.562  1.00  0.00           H  
ATOM    355  HA  GLU A  24       8.492   0.983   2.317  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       7.727   2.162   4.968  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.599   2.904   3.639  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       6.706   3.858   3.020  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       6.112   2.257   2.580  1.00  0.00           H  
ATOM    360  N   PRO A  25       8.689  -0.391   5.345  1.00  0.00           N  
ATOM    361  CA  PRO A  25       9.590  -1.109   6.253  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.437  -2.157   5.531  1.00  0.00           C  
ATOM    363  O   PRO A  25       9.943  -3.229   5.181  1.00  0.00           O  
ATOM    364  CB  PRO A  25       8.632  -1.785   7.235  1.00  0.00           C  
ATOM    365  CG  PRO A  25       7.436  -0.898   7.261  1.00  0.00           C  
ATOM    366  CD  PRO A  25       7.310  -0.328   5.873  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.236  -0.430   6.788  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       8.384  -2.774   6.879  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       9.094  -1.848   8.208  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       6.558  -1.473   7.511  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       7.583  -0.104   7.978  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       6.642  -0.933   5.278  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       6.960   0.691   5.915  1.00  0.00           H  
ATOM    374  N   PRO A  26      11.728  -1.861   5.298  1.00  0.00           N  
ATOM    375  CA  PRO A  26      12.638  -2.785   4.614  1.00  0.00           C  
ATOM    376  C   PRO A  26      12.742  -4.129   5.328  1.00  0.00           C  
ATOM    377  O   PRO A  26      11.876  -4.486   6.128  1.00  0.00           O  
ATOM    378  CB  PRO A  26      13.988  -2.059   4.646  1.00  0.00           C  
ATOM    379  CG  PRO A  26      13.649  -0.623   4.845  1.00  0.00           C  
ATOM    380  CD  PRO A  26      12.401  -0.606   5.679  1.00  0.00           C  
ATOM    381  HA  PRO A  26      12.339  -2.948   3.588  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      14.584  -2.441   5.462  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      14.506  -2.215   3.712  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      14.453  -0.122   5.363  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      13.465  -0.152   3.889  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      12.650  -0.605   6.731  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      11.791   0.250   5.433  1.00  0.00           H  
ATOM    388  N   PHE A  27      13.805  -4.868   5.036  1.00  0.00           N  
ATOM    389  CA  PHE A  27      14.022  -6.173   5.653  1.00  0.00           C  
ATOM    390  C   PHE A  27      14.771  -6.031   6.974  1.00  0.00           C  
ATOM    391  O   PHE A  27      15.928  -5.611   7.001  1.00  0.00           O  
ATOM    392  CB  PHE A  27      14.803  -7.085   4.705  1.00  0.00           C  
ATOM    393  CG  PHE A  27      14.338  -8.513   4.726  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      13.145  -8.874   4.119  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      15.093  -9.492   5.351  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      12.714 -10.188   4.137  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      14.666 -10.807   5.372  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      13.476 -11.155   4.764  1.00  0.00           C  
ATOM    399  H   PHE A  27      14.461  -4.530   4.391  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.056  -6.613   5.845  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      14.699  -6.718   3.695  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      15.847  -7.071   4.982  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      12.550  -8.120   3.630  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      16.024  -9.221   5.827  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      11.783 -10.457   3.661  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      15.262 -11.561   5.863  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      13.140 -12.182   4.779  1.00  0.00           H  
ATOM    408  N   ASP A  28      14.103  -6.382   8.067  1.00  0.00           N  
ATOM    409  CA  ASP A  28      14.706  -6.294   9.393  1.00  0.00           C  
ATOM    410  C   ASP A  28      15.955  -7.168   9.485  1.00  0.00           C  
ATOM    411  O   ASP A  28      17.024  -6.695   9.870  1.00  0.00           O  
ATOM    412  CB  ASP A  28      13.694  -6.708  10.465  1.00  0.00           C  
ATOM    413  CG  ASP A  28      13.613  -5.705  11.599  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      13.719  -4.490  11.328  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      13.443  -6.134  12.761  1.00  0.00           O  
ATOM    416  H   ASP A  28      13.183  -6.710   7.982  1.00  0.00           H  
ATOM    417  HA  ASP A  28      14.990  -5.265   9.558  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      12.716  -6.792  10.016  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      13.982  -7.665  10.875  1.00  0.00           H  
ATOM    420  N   PRO A  29      15.838  -8.460   9.132  1.00  0.00           N  
ATOM    421  CA  PRO A  29      16.966  -9.397   9.178  1.00  0.00           C  
ATOM    422  C   PRO A  29      18.193  -8.861   8.446  1.00  0.00           C  
ATOM    423  O   PRO A  29      18.334  -9.042   7.237  1.00  0.00           O  
ATOM    424  CB  PRO A  29      16.425 -10.641   8.474  1.00  0.00           C  
ATOM    425  CG  PRO A  29      14.950 -10.572   8.662  1.00  0.00           C  
ATOM    426  CD  PRO A  29      14.600  -9.110   8.660  1.00  0.00           C  
ATOM    427  HA  PRO A  29      17.235  -9.641  10.195  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.693 -10.612   7.428  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      16.839 -11.527   8.932  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      14.451 -11.078   7.848  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.678 -11.021   9.607  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      14.349  -8.784   7.660  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      13.781  -8.917   9.337  1.00  0.00           H  
ATOM    434  N   ASP A  30      19.078  -8.202   9.187  1.00  0.00           N  
ATOM    435  CA  ASP A  30      20.293  -7.642   8.608  1.00  0.00           C  
ATOM    436  C   ASP A  30      21.416  -8.673   8.595  1.00  0.00           C  
ATOM    437  O   ASP A  30      22.254  -8.681   7.694  1.00  0.00           O  
ATOM    438  CB  ASP A  30      20.731  -6.402   9.393  1.00  0.00           C  
ATOM    439  CG  ASP A  30      21.049  -6.717  10.842  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      20.340  -7.556  11.436  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      22.008  -6.125  11.380  1.00  0.00           O  
ATOM    442  H   ASP A  30      18.909  -8.091  10.147  1.00  0.00           H  
ATOM    443  HA  ASP A  30      20.072  -7.353   7.592  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      21.614  -5.986   8.932  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      19.938  -5.670   9.368  1.00  0.00           H  
ATOM    446  N   SER A  31      21.426  -9.542   9.600  1.00  0.00           N  
ATOM    447  CA  SER A  31      22.446 -10.577   9.704  1.00  0.00           C  
ATOM    448  C   SER A  31      22.117 -11.556  10.829  1.00  0.00           C  
ATOM    449  O   SER A  31      23.010 -12.055  11.513  1.00  0.00           O  
ATOM    450  CB  SER A  31      23.820  -9.949   9.948  1.00  0.00           C  
ATOM    451  OG  SER A  31      24.401  -9.508   8.733  1.00  0.00           O  
ATOM    452  H   SER A  31      20.730  -9.485  10.289  1.00  0.00           H  
ATOM    453  HA  SER A  31      22.468 -11.117   8.769  1.00  0.00           H  
ATOM    454  HB2 SER A  31      23.713  -9.100  10.608  1.00  0.00           H  
ATOM    455  HB3 SER A  31      24.472 -10.679  10.402  1.00  0.00           H  
ATOM    456  HG  SER A  31      25.347  -9.393   8.854  1.00  0.00           H  
ATOM    457  N   TYR A  32      20.828 -11.827  11.010  1.00  0.00           N  
ATOM    458  CA  TYR A  32      20.380 -12.744  12.050  1.00  0.00           C  
ATOM    459  C   TYR A  32      19.017 -13.335  11.704  1.00  0.00           C  
ATOM    460  O   TYR A  32      18.431 -14.016  12.572  1.00  0.00           O  
ATOM    461  CB  TYR A  32      20.311 -12.027  13.398  1.00  0.00           C  
ATOM    462  CG  TYR A  32      20.731 -12.890  14.567  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      22.073 -13.163  14.806  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      19.788 -13.431  15.430  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      22.462 -13.952  15.872  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      20.169 -14.220  16.499  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      21.507 -14.477  16.716  1.00  0.00           C  
ATOM    468  OH  TYR A  32      21.889 -15.263  17.778  1.00  0.00           O  
ATOM    469  OXT TYR A  32      18.546 -13.109  10.570  1.00  0.00           O  
ATOM    470  H   TYR A  32      20.164 -11.398  10.431  1.00  0.00           H  
ATOM    471  HA  TYR A  32      21.099 -13.547  12.116  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      20.961 -11.165  13.374  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      19.297 -11.701  13.574  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      22.820 -12.750  14.143  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      18.741 -13.228  15.260  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      23.509 -14.153  16.041  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      19.420 -14.631  17.160  1.00  0.00           H  
ATOM    478  HH  TYR A  32      21.659 -14.825  18.602  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -19.378   3.321  -0.244  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.129   3.510  -1.697  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.354   2.333  -2.280  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.291   1.967  -1.778  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.346   4.808  -1.894  1.00  0.00           C  
ATOM      6  OG  SER A   1     -17.168   4.819  -1.106  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.487   3.010   0.191  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.121   2.600  -0.141  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.684   4.236   0.145  1.00  0.00           H  
ATOM     10  HA  SER A   1     -20.080   3.588  -2.202  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.067   4.906  -2.933  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -18.964   5.647  -1.608  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.617   4.071  -1.343  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.891   1.744  -3.344  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -18.249   0.609  -3.996  1.00  0.00           C  
ATOM     16  C   VAL A   2     -17.141   1.071  -4.938  1.00  0.00           C  
ATOM     17  O   VAL A   2     -17.130   2.218  -5.384  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -19.269  -0.234  -4.786  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -19.915   0.595  -5.886  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -18.607  -1.476  -5.361  1.00  0.00           C  
ATOM     21  H   VAL A   2     -19.740   2.082  -3.699  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -17.817  -0.015  -3.227  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -20.046  -0.551  -4.104  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -19.149   0.981  -6.541  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -20.461   1.416  -5.445  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -20.594  -0.026  -6.452  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -19.366  -2.189  -5.649  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -17.962  -1.919  -4.616  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -18.022  -1.204  -6.229  1.00  0.00           H  
ATOM     30  N   GLN A   3     -16.212   0.168  -5.237  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -15.100   0.482  -6.127  1.00  0.00           C  
ATOM     32  C   GLN A   3     -14.624  -0.768  -6.861  1.00  0.00           C  
ATOM     33  O   GLN A   3     -15.027  -1.884  -6.534  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.945   1.099  -5.334  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -13.714   2.571  -5.642  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -12.912   2.781  -6.911  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -11.929   2.083  -7.160  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.327   3.748  -7.721  1.00  0.00           N  
ATOM     39  H   GLN A   3     -16.276  -0.730  -4.851  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.451   1.201  -6.852  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -14.156   1.005  -4.279  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -13.037   0.561  -5.561  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.673   3.054  -5.758  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -13.182   3.019  -4.816  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -14.117   4.265  -7.458  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -12.824   3.906  -8.547  1.00  0.00           H  
ATOM     47  N   ILE A   4     -13.765  -0.571  -7.856  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -13.234  -1.682  -8.636  1.00  0.00           C  
ATOM     49  C   ILE A   4     -11.732  -1.531  -8.857  1.00  0.00           C  
ATOM     50  O   ILE A   4     -11.198  -1.958  -9.881  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -13.933  -1.796 -10.005  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -15.449  -1.660  -9.842  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -13.582  -3.117 -10.675  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -16.183  -1.478 -11.154  1.00  0.00           C  
ATOM     55  H   ILE A   4     -13.481   0.343  -8.069  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -13.416  -2.594  -8.085  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -13.574  -0.996 -10.635  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -15.835  -2.552  -9.370  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -15.663  -0.807  -9.218  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -12.731  -3.559 -10.177  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -13.341  -2.943 -11.712  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -14.424  -3.789 -10.609  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -16.297  -0.423 -11.357  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -17.159  -1.937 -11.086  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -15.621  -1.940 -11.950  1.00  0.00           H  
ATOM     66  N   LEU A   5     -11.056  -0.921  -7.888  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -9.617  -0.713  -7.975  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.861  -1.840  -7.279  1.00  0.00           C  
ATOM     69  O   LEU A   5      -7.762  -2.212  -7.692  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.236   0.632  -7.353  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.286   1.825  -8.309  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.928   3.109  -7.578  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -8.349   1.602  -9.487  1.00  0.00           C  
ATOM     74  H   LEU A   5     -11.537  -0.603  -7.097  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.347  -0.705  -9.020  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -9.909   0.828  -6.532  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -8.231   0.554  -6.964  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.289   1.929  -8.693  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.139   2.996  -6.525  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.513   3.925  -7.977  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -7.877   3.321  -7.713  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -7.444   1.124  -9.143  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.106   2.552  -9.938  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.835   0.970 -10.217  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.459  -2.382  -6.223  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -8.845  -3.468  -5.469  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.479  -3.054  -4.927  1.00  0.00           C  
ATOM     88  O   ARG A   6      -6.486  -3.050  -5.654  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -8.702  -4.709  -6.353  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -8.042  -5.887  -5.652  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.590  -6.047  -6.078  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.427  -7.104  -7.074  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -6.542  -8.403  -6.802  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -6.820  -8.809  -5.570  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -6.377  -9.297  -7.767  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.334  -2.043  -5.944  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.493  -3.703  -4.638  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -9.684  -5.018  -6.678  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -8.109  -4.453  -7.219  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -8.076  -5.723  -4.585  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -8.581  -6.788  -5.897  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -6.246  -5.114  -6.497  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -5.999  -6.290  -5.208  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -6.221  -6.832  -7.992  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -6.946  -8.139  -4.839  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -6.904  -9.786  -5.373  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -6.167  -8.996  -8.698  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -6.462 -10.272  -7.565  1.00  0.00           H  
ATOM    109  N   CYS A   7      -7.440  -2.707  -3.645  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.198  -2.291  -3.004  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.090  -2.876  -1.597  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.118  -2.147  -0.606  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -6.116  -0.764  -2.945  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.350  -0.003  -4.413  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.265  -2.730  -3.118  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -5.378  -2.664  -3.600  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.113  -0.360  -2.850  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -5.533  -0.475  -2.083  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.968  -4.212  -1.493  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -5.859  -4.899  -0.202  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.708  -4.366   0.646  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.144  -3.311   0.353  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -5.601  -6.358  -0.590  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.148  -6.489  -1.970  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.930  -5.155  -2.626  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.778  -4.831   0.362  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -4.539  -6.558  -0.564  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -6.112  -7.013   0.099  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.616  -7.261  -2.505  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.202  -6.718  -1.928  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -4.969  -5.128  -3.119  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.723  -4.944  -3.329  1.00  0.00           H  
ATOM    133  N   ASP A   9      -4.365  -5.102   1.698  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -3.282  -4.705   2.592  1.00  0.00           C  
ATOM    135  C   ASP A   9      -1.983  -4.494   1.817  1.00  0.00           C  
ATOM    136  O   ASP A   9      -1.589  -5.332   1.008  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -3.075  -5.762   3.678  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -3.899  -5.485   4.919  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -3.595  -4.502   5.626  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -4.849  -6.252   5.185  1.00  0.00           O  
ATOM    141  H   ASP A   9      -4.852  -5.933   1.879  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -3.563  -3.773   3.059  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -3.357  -6.729   3.289  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -2.031  -5.783   3.956  1.00  0.00           H  
ATOM    145  N   GLY A  10      -1.327  -3.367   2.073  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -0.081  -3.064   1.392  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.229  -1.933   0.393  1.00  0.00           C  
ATOM    148  O   GLY A  10       0.724  -1.202   0.128  1.00  0.00           O  
ATOM    149  H   GLY A  10      -1.690  -2.736   2.728  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       0.661  -2.786   2.127  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       0.257  -3.948   0.871  1.00  0.00           H  
ATOM    152  N   MET A  11      -1.428  -1.792  -0.161  1.00  0.00           N  
ATOM    153  CA  MET A  11      -1.700  -0.742  -1.137  1.00  0.00           C  
ATOM    154  C   MET A  11      -2.792   0.196  -0.633  1.00  0.00           C  
ATOM    155  O   MET A  11      -3.957  -0.192  -0.526  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.117  -1.356  -2.475  1.00  0.00           C  
ATOM    157  CG  MET A  11      -1.024  -2.185  -3.129  1.00  0.00           C  
ATOM    158  SD  MET A  11      -1.668  -3.342  -4.352  1.00  0.00           S  
ATOM    159  CE  MET A  11      -2.156  -2.219  -5.659  1.00  0.00           C  
ATOM    160  H   MET A  11      -2.148  -2.409   0.091  1.00  0.00           H  
ATOM    161  HA  MET A  11      -0.793  -0.176  -1.278  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.974  -1.992  -2.315  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -2.391  -0.561  -3.153  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -0.329  -1.518  -3.619  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -0.506  -2.743  -2.363  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -1.934  -2.663  -6.618  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -1.611  -1.291  -5.558  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -3.215  -2.023  -5.589  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.410   1.430  -0.325  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.357   2.422   0.169  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.508   3.572  -0.821  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.547   3.968  -1.480  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.904   2.959   1.527  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.452   2.169   2.706  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.377   1.797   3.709  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -1.883   0.670   3.717  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -2.012   2.745   4.564  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.468   1.680  -0.432  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.315   1.938   0.285  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.825   2.928   1.571  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -3.231   3.984   1.625  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -4.198   2.768   3.207  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.908   1.264   2.334  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -2.448   3.620   4.501  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -1.319   2.531   5.225  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.721   4.107  -0.919  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.999   5.213  -1.828  1.00  0.00           C  
ATOM    188  C   MET A  13      -4.560   6.540  -1.220  1.00  0.00           C  
ATOM    189  O   MET A  13      -4.642   6.736  -0.007  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.491   5.262  -2.165  1.00  0.00           C  
ATOM    191  CG  MET A  13      -7.391   5.228  -0.940  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.898   6.192  -1.161  1.00  0.00           S  
ATOM    193  CE  MET A  13      -9.116   6.862   0.487  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.447   3.749  -0.367  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.439   5.043  -2.736  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.695   6.171  -2.711  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.734   4.414  -2.788  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -7.664   4.203  -0.740  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.846   5.624  -0.098  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.744   6.155   1.214  1.00  0.00           H  
ATOM    201  HE2 MET A  13     -10.165   7.044   0.666  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.569   7.788   0.573  1.00  0.00           H  
ATOM    203  N   LEU A  14      -4.094   7.451  -2.069  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -3.642   8.760  -1.613  1.00  0.00           C  
ATOM    205  C   LEU A  14      -4.665   9.839  -1.956  1.00  0.00           C  
ATOM    206  O   LEU A  14      -5.719   9.552  -2.524  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -2.289   9.105  -2.240  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -2.123   8.682  -3.701  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      -1.229   9.663  -4.442  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -1.558   7.272  -3.785  1.00  0.00           C  
ATOM    211  H   LEU A  14      -4.053   7.236  -3.024  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -3.530   8.716  -0.540  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -2.150  10.175  -2.179  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -1.515   8.626  -1.661  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -3.091   8.684  -4.181  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -1.400   9.574  -5.505  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      -0.194   9.442  -4.223  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      -1.457  10.670  -4.124  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -2.159   6.607  -3.183  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -0.542   7.270  -3.419  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -1.572   6.940  -4.813  1.00  0.00           H  
ATOM    222  N   ARG A  15      -4.347  11.082  -1.603  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -5.237  12.204  -1.872  1.00  0.00           C  
ATOM    224  C   ARG A  15      -5.487  12.359  -3.368  1.00  0.00           C  
ATOM    225  O   ARG A  15      -6.585  12.722  -3.790  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -4.646  13.497  -1.306  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -4.429  13.461   0.198  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -3.018  13.019   0.549  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -2.351  13.970   1.434  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -1.806  15.112   1.019  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -1.846  15.446  -0.265  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -1.220  15.922   1.890  1.00  0.00           N  
ATOM    233  H   ARG A  15      -3.492  11.246  -1.152  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -6.177  12.004  -1.381  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -3.693  13.682  -1.780  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -5.315  14.314  -1.533  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -4.597  14.448   0.600  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -5.134  12.768   0.636  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -3.067  12.059   1.043  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.444  12.925  -0.361  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -2.306  13.748   2.388  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -2.286  14.839  -0.927  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -1.436  16.305  -0.571  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -1.186  15.675   2.859  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -0.811  16.780   1.577  1.00  0.00           H  
ATOM    246  N   SER A  16      -4.461  12.081  -4.165  1.00  0.00           N  
ATOM    247  CA  SER A  16      -4.569  12.188  -5.615  1.00  0.00           C  
ATOM    248  C   SER A  16      -5.544  11.153  -6.168  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.194  11.382  -7.188  1.00  0.00           O  
ATOM    250  CB  SER A  16      -3.197  12.010  -6.264  1.00  0.00           C  
ATOM    251  OG  SER A  16      -2.551  13.259  -6.445  1.00  0.00           O  
ATOM    252  H   SER A  16      -3.612  11.796  -3.769  1.00  0.00           H  
ATOM    253  HA  SER A  16      -4.941  13.175  -5.847  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -2.580  11.389  -5.632  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -3.315  11.536  -7.228  1.00  0.00           H  
ATOM    256  HG  SER A  16      -3.172  13.891  -6.811  1.00  0.00           H  
ATOM    257  N   GLY A  17      -5.640  10.014  -5.489  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -6.538   8.961  -5.929  1.00  0.00           C  
ATOM    259  C   GLY A  17      -5.811   7.662  -6.211  1.00  0.00           C  
ATOM    260  O   GLY A  17      -6.366   6.578  -6.028  1.00  0.00           O  
ATOM    261  H   GLY A  17      -5.096   9.888  -4.684  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -7.275   8.788  -5.159  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -7.040   9.283  -6.829  1.00  0.00           H  
ATOM    264  N   GLN A  18      -4.564   7.769  -6.661  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -3.759   6.594  -6.969  1.00  0.00           C  
ATOM    266  C   GLN A  18      -3.567   5.726  -5.730  1.00  0.00           C  
ATOM    267  O   GLN A  18      -3.908   6.129  -4.619  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -2.399   7.014  -7.529  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -2.493   8.031  -8.656  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -1.475   9.147  -8.520  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -0.331   8.916  -8.130  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -1.888  10.367  -8.845  1.00  0.00           N  
ATOM    273  H   GLN A  18      -4.176   8.661  -6.786  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -4.284   6.020  -7.719  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -1.813   7.446  -6.731  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -1.890   6.138  -7.903  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -2.327   7.525  -9.594  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -3.483   8.463  -8.651  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -2.814  10.476  -9.147  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -1.252  11.107  -8.767  1.00  0.00           H  
ATOM    281  N   CYS A  19      -3.019   4.532  -5.930  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.781   3.605  -4.829  1.00  0.00           C  
ATOM    283  C   CYS A  19      -1.287   3.403  -4.598  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.613   2.732  -5.381  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.452   2.259  -5.112  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -4.181   1.467  -3.643  1.00  0.00           S  
ATOM    287  H   CYS A  19      -2.768   4.266  -6.839  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.215   4.032  -3.937  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -4.244   2.405  -5.832  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -2.719   1.580  -5.522  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.776   3.986  -3.519  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.638   3.869  -3.185  1.00  0.00           C  
ATOM    293  C   VAL A  20       0.879   2.723  -2.207  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.032   2.427  -1.363  1.00  0.00           O  
ATOM    295  CB  VAL A  20       1.181   5.178  -2.577  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       0.453   5.513  -1.283  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.682   5.079  -2.341  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.364   4.507  -2.933  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.181   3.669  -4.098  1.00  0.00           H  
ATOM    300  HB  VAL A  20       1.002   5.979  -3.279  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       0.520   4.675  -0.605  1.00  0.00           H  
ATOM    302 HG12 VAL A  20      -0.585   5.719  -1.498  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       0.906   6.381  -0.829  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       3.114   6.069  -2.351  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.130   4.483  -3.123  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       2.868   4.615  -1.385  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.038   2.084  -2.324  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.389   0.972  -1.451  1.00  0.00           C  
ATOM    309  C   ALA A  21       3.091   1.465  -0.190  1.00  0.00           C  
ATOM    310  O   ALA A  21       4.059   2.223  -0.262  1.00  0.00           O  
ATOM    311  CB  ALA A  21       3.269  -0.022  -2.193  1.00  0.00           C  
ATOM    312  H   ALA A  21       2.673   2.368  -3.016  1.00  0.00           H  
ATOM    313  HA  ALA A  21       1.476   0.468  -1.170  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       3.522  -0.841  -1.534  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       4.174   0.470  -2.518  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       2.737  -0.403  -3.053  1.00  0.00           H  
ATOM    317  N   THR A  22       2.597   1.029   0.965  1.00  0.00           N  
ATOM    318  CA  THR A  22       3.178   1.426   2.242  1.00  0.00           C  
ATOM    319  C   THR A  22       4.270   0.450   2.674  1.00  0.00           C  
ATOM    320  O   THR A  22       4.273  -0.035   3.806  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.091   1.505   3.316  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.633   1.951   4.547  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.404   0.179   3.571  1.00  0.00           C  
ATOM    324  H   THR A  22       1.825   0.427   0.958  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.616   2.404   2.117  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.337   2.212   3.000  1.00  0.00           H  
ATOM    327  HG1 THR A  22       1.995   2.515   4.992  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.344   0.342   3.699  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.808  -0.270   4.467  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.569  -0.479   2.731  1.00  0.00           H  
ATOM    331  N   THR A  23       5.196   0.167   1.765  1.00  0.00           N  
ATOM    332  CA  THR A  23       6.294  -0.750   2.051  1.00  0.00           C  
ATOM    333  C   THR A  23       7.449  -0.535   1.077  1.00  0.00           C  
ATOM    334  O   THR A  23       7.822  -1.439   0.328  1.00  0.00           O  
ATOM    335  CB  THR A  23       5.808  -2.199   1.978  1.00  0.00           C  
ATOM    336  OG1 THR A  23       6.884  -3.099   2.173  1.00  0.00           O  
ATOM    337  CG2 THR A  23       5.154  -2.544   0.656  1.00  0.00           C  
ATOM    338  H   THR A  23       5.141   0.585   0.880  1.00  0.00           H  
ATOM    339  HA  THR A  23       6.642  -0.547   3.053  1.00  0.00           H  
ATOM    340  HB  THR A  23       5.081  -2.365   2.759  1.00  0.00           H  
ATOM    341  HG1 THR A  23       7.479  -3.056   1.419  1.00  0.00           H  
ATOM    342 HG21 THR A  23       5.913  -2.632  -0.109  1.00  0.00           H  
ATOM    343 HG22 THR A  23       4.458  -1.765   0.386  1.00  0.00           H  
ATOM    344 HG23 THR A  23       4.627  -3.481   0.750  1.00  0.00           H  
ATOM    345  N   GLU A  24       8.010   0.670   1.091  1.00  0.00           N  
ATOM    346  CA  GLU A  24       9.120   1.007   0.207  1.00  0.00           C  
ATOM    347  C   GLU A  24      10.420   0.362   0.688  1.00  0.00           C  
ATOM    348  O   GLU A  24      11.021  -0.441  -0.024  1.00  0.00           O  
ATOM    349  CB  GLU A  24       9.286   2.526   0.121  1.00  0.00           C  
ATOM    350  CG  GLU A  24       9.085   3.081  -1.281  1.00  0.00           C  
ATOM    351  CD  GLU A  24      10.389   3.232  -2.039  1.00  0.00           C  
ATOM    352  OE1 GLU A  24      11.381   2.580  -1.653  1.00  0.00           O  
ATOM    353  OE2 GLU A  24      10.418   4.004  -3.021  1.00  0.00           O  
ATOM    354  H   GLU A  24       7.667   1.350   1.709  1.00  0.00           H  
ATOM    355  HA  GLU A  24       8.886   0.625  -0.776  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       8.565   2.994   0.775  1.00  0.00           H  
ATOM    357  HB3 GLU A  24      10.281   2.790   0.450  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       8.443   2.409  -1.830  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       8.614   4.050  -1.206  1.00  0.00           H  
ATOM    360  N   PRO A  25      10.873   0.708   1.907  1.00  0.00           N  
ATOM    361  CA  PRO A  25      12.109   0.161   2.477  1.00  0.00           C  
ATOM    362  C   PRO A  25      11.957  -1.298   2.905  1.00  0.00           C  
ATOM    363  O   PRO A  25      11.270  -1.597   3.881  1.00  0.00           O  
ATOM    364  CB  PRO A  25      12.357   1.049   3.696  1.00  0.00           C  
ATOM    365  CG  PRO A  25      11.003   1.522   4.098  1.00  0.00           C  
ATOM    366  CD  PRO A  25      10.217   1.663   2.823  1.00  0.00           C  
ATOM    367  HA  PRO A  25      12.935   0.253   1.788  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      12.823   0.470   4.479  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      12.997   1.874   3.421  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      10.538   0.796   4.748  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      11.081   2.476   4.597  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       9.184   1.394   2.985  1.00  0.00           H  
ATOM    373  HD3 PRO A  25      10.290   2.671   2.444  1.00  0.00           H  
ATOM    374  N   PRO A  26      12.598  -2.233   2.178  1.00  0.00           N  
ATOM    375  CA  PRO A  26      12.528  -3.664   2.490  1.00  0.00           C  
ATOM    376  C   PRO A  26      13.306  -4.015   3.754  1.00  0.00           C  
ATOM    377  O   PRO A  26      13.582  -3.152   4.587  1.00  0.00           O  
ATOM    378  CB  PRO A  26      13.165  -4.343   1.265  1.00  0.00           C  
ATOM    379  CG  PRO A  26      13.321  -3.268   0.239  1.00  0.00           C  
ATOM    380  CD  PRO A  26      13.437  -1.981   1.000  1.00  0.00           C  
ATOM    381  HA  PRO A  26      11.506  -3.993   2.596  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      14.122  -4.762   1.541  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      12.515  -5.130   0.911  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      14.216  -3.441  -0.341  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      12.454  -3.246  -0.404  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      14.463  -1.800   1.286  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      13.051  -1.159   0.418  1.00  0.00           H  
ATOM    388  N   PHE A  27      13.660  -5.291   3.891  1.00  0.00           N  
ATOM    389  CA  PHE A  27      14.411  -5.761   5.048  1.00  0.00           C  
ATOM    390  C   PHE A  27      13.677  -5.436   6.347  1.00  0.00           C  
ATOM    391  O   PHE A  27      13.675  -4.292   6.802  1.00  0.00           O  
ATOM    392  CB  PHE A  27      15.805  -5.133   5.065  1.00  0.00           C  
ATOM    393  CG  PHE A  27      16.644  -5.560   6.236  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      17.264  -6.799   6.248  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      16.812  -4.720   7.327  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      18.036  -7.194   7.324  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      17.583  -5.109   8.405  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      18.196  -6.348   8.404  1.00  0.00           C  
ATOM    399  H   PHE A  27      13.414  -5.930   3.190  1.00  0.00           H  
ATOM    400  HA  PHE A  27      14.509  -6.834   4.965  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      16.328  -5.414   4.164  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      15.706  -4.059   5.097  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      17.140  -7.461   5.403  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      16.333  -3.752   7.329  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      18.514  -8.162   7.320  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      17.706  -4.447   9.249  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      18.799  -6.654   9.247  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.055  -6.451   6.938  1.00  0.00           N  
ATOM    409  CA  ASP A  28      12.321  -6.279   8.183  1.00  0.00           C  
ATOM    410  C   ASP A  28      13.278  -6.165   9.367  1.00  0.00           C  
ATOM    411  O   ASP A  28      14.379  -6.714   9.342  1.00  0.00           O  
ATOM    412  CB  ASP A  28      11.367  -7.454   8.396  1.00  0.00           C  
ATOM    413  CG  ASP A  28      12.052  -8.797   8.231  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      12.567  -9.068   7.126  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      12.075  -9.575   9.208  1.00  0.00           O  
ATOM    416  H   ASP A  28      13.093  -7.340   6.530  1.00  0.00           H  
ATOM    417  HA  ASP A  28      11.747  -5.368   8.107  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      10.960  -7.400   9.391  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      10.561  -7.390   7.678  1.00  0.00           H  
ATOM    420  N   PRO A  29      12.870  -5.442  10.424  1.00  0.00           N  
ATOM    421  CA  PRO A  29      13.696  -5.257  11.620  1.00  0.00           C  
ATOM    422  C   PRO A  29      13.769  -6.516  12.476  1.00  0.00           C  
ATOM    423  O   PRO A  29      13.062  -7.492  12.224  1.00  0.00           O  
ATOM    424  CB  PRO A  29      12.977  -4.137  12.373  1.00  0.00           C  
ATOM    425  CG  PRO A  29      11.552  -4.257  11.956  1.00  0.00           C  
ATOM    426  CD  PRO A  29      11.570  -4.752  10.534  1.00  0.00           C  
ATOM    427  HA  PRO A  29      14.696  -4.938  11.364  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      13.093  -4.283  13.437  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      13.392  -3.181  12.087  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      11.043  -4.965  12.593  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      11.071  -3.291  12.009  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      10.754  -5.440  10.364  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      11.516  -3.922   9.845  1.00  0.00           H  
ATOM    434  N   ASP A  30      14.628  -6.487  13.491  1.00  0.00           N  
ATOM    435  CA  ASP A  30      14.793  -7.626  14.386  1.00  0.00           C  
ATOM    436  C   ASP A  30      15.183  -8.879  13.609  1.00  0.00           C  
ATOM    437  O   ASP A  30      14.351  -9.752  13.361  1.00  0.00           O  
ATOM    438  CB  ASP A  30      13.502  -7.873  15.169  1.00  0.00           C  
ATOM    439  CG  ASP A  30      13.610  -9.056  16.112  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      14.743  -9.397  16.510  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      12.559  -9.641  16.452  1.00  0.00           O  
ATOM    442  H   ASP A  30      15.162  -5.680  13.641  1.00  0.00           H  
ATOM    443  HA  ASP A  30      15.585  -7.387  15.082  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      13.268  -6.994  15.751  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      12.700  -8.061  14.473  1.00  0.00           H  
ATOM    446  N   SER A  31      16.453  -8.960  13.224  1.00  0.00           N  
ATOM    447  CA  SER A  31      16.955 -10.105  12.474  1.00  0.00           C  
ATOM    448  C   SER A  31      17.850 -10.980  13.346  1.00  0.00           C  
ATOM    449  O   SER A  31      18.065 -10.687  14.523  1.00  0.00           O  
ATOM    450  CB  SER A  31      17.727  -9.635  11.242  1.00  0.00           C  
ATOM    451  OG  SER A  31      18.430  -8.433  11.506  1.00  0.00           O  
ATOM    452  H   SER A  31      17.067  -8.233  13.451  1.00  0.00           H  
ATOM    453  HA  SER A  31      16.105 -10.686  12.155  1.00  0.00           H  
ATOM    454  HB2 SER A  31      18.436 -10.395  10.952  1.00  0.00           H  
ATOM    455  HB3 SER A  31      17.034  -9.460  10.430  1.00  0.00           H  
ATOM    456  HG  SER A  31      18.942  -8.533  12.311  1.00  0.00           H  
ATOM    457  N   TYR A  32      18.370 -12.053  12.760  1.00  0.00           N  
ATOM    458  CA  TYR A  32      19.244 -12.970  13.483  1.00  0.00           C  
ATOM    459  C   TYR A  32      19.762 -14.068  12.560  1.00  0.00           C  
ATOM    460  O   TYR A  32      19.117 -14.319  11.519  1.00  0.00           O  
ATOM    461  CB  TYR A  32      18.500 -13.593  14.666  1.00  0.00           C  
ATOM    462  CG  TYR A  32      19.353 -14.526  15.495  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.340 -14.031  16.337  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      19.170 -15.903  15.436  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      21.123 -14.881  17.096  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      19.948 -16.758  16.192  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      20.924 -16.242  17.019  1.00  0.00           C  
ATOM    468  OH  TYR A  32      21.699 -17.092  17.774  1.00  0.00           O  
ATOM    469  OXT TYR A  32      20.808 -14.668  12.883  1.00  0.00           O  
ATOM    470  H   TYR A  32      18.161 -12.232  11.821  1.00  0.00           H  
ATOM    471  HA  TYR A  32      20.084 -12.404  13.855  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      18.143 -12.806  15.314  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      17.656 -14.156  14.294  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.495 -12.963  16.394  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      18.408 -16.305  14.785  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      21.886 -14.476  17.745  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      19.793 -17.826  16.131  1.00  0.00           H  
ATOM    478  HH  TYR A  32      21.134 -17.693  18.264  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -18.691   0.022   2.080  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.347  -0.902   1.118  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.620  -0.208  -0.214  1.00  0.00           C  
ATOM      4  O   SER A   1     -20.743  -0.228  -0.717  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.657  -1.399   1.735  1.00  0.00           C  
ATOM      6  OG  SER A   1     -20.442  -2.551   2.530  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.720   0.188   1.750  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.698  -0.438   3.014  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.238   0.906   2.093  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.692  -1.744   0.949  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -21.077  -0.621   2.356  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -21.353  -1.644   0.946  1.00  0.00           H  
ATOM     13  HG  SER A   1     -19.846  -3.149   2.074  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.583   0.404  -0.778  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -18.710   1.103  -2.051  1.00  0.00           C  
ATOM     16  C   VAL A   2     -17.401   1.065  -2.832  1.00  0.00           C  
ATOM     17  O   VAL A   2     -16.545   1.933  -2.668  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -19.130   2.572  -1.847  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -19.491   3.215  -3.177  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -20.291   2.665  -0.870  1.00  0.00           C  
ATOM     21  H   VAL A   2     -17.714   0.383  -0.329  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -19.478   0.608  -2.629  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -18.292   3.109  -1.429  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -20.502   2.947  -3.444  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -18.812   2.864  -3.942  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -19.413   4.289  -3.090  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -21.139   2.124  -1.263  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -20.561   3.701  -0.729  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -20.000   2.237   0.078  1.00  0.00           H  
ATOM     30  N   GLN A   3     -17.254   0.055  -3.682  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -16.049  -0.095  -4.489  1.00  0.00           C  
ATOM     32  C   GLN A   3     -16.122   0.774  -5.740  1.00  0.00           C  
ATOM     33  O   GLN A   3     -16.963   0.558  -6.612  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -15.849  -1.562  -4.880  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.654  -1.795  -5.789  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -14.217  -3.246  -5.815  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -14.291  -3.948  -4.806  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.757  -3.706  -6.973  1.00  0.00           N  
ATOM     39  H   GLN A   3     -17.973  -0.605  -3.770  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.210   0.227  -3.892  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -15.709  -2.142  -3.982  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -16.736  -1.910  -5.389  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.916  -1.498  -6.793  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -13.828  -1.192  -5.440  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -13.727  -3.092  -7.735  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -13.468  -4.641  -7.018  1.00  0.00           H  
ATOM     47  N   ILE A   4     -15.233   1.757  -5.821  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -15.192   2.661  -6.965  1.00  0.00           C  
ATOM     49  C   ILE A   4     -13.935   2.438  -7.803  1.00  0.00           C  
ATOM     50  O   ILE A   4     -13.860   2.876  -8.952  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -15.250   4.136  -6.516  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -15.307   5.065  -7.732  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -14.055   4.474  -5.636  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -16.472   4.784  -8.655  1.00  0.00           C  
ATOM     55  H   ILE A   4     -14.587   1.879  -5.095  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -16.060   2.460  -7.578  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -16.146   4.273  -5.928  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -15.390   6.086  -7.393  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -14.395   4.953  -8.303  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -13.701   5.465  -5.875  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -13.266   3.758  -5.810  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -14.351   4.438  -4.598  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -16.663   5.651  -9.269  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -17.350   4.560  -8.067  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -16.237   3.941  -9.287  1.00  0.00           H  
ATOM     66  N   LEU A   5     -12.947   1.759  -7.225  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -11.698   1.486  -7.925  1.00  0.00           C  
ATOM     68  C   LEU A   5     -11.105   0.152  -7.487  1.00  0.00           C  
ATOM     69  O   LEU A   5     -10.955  -0.768  -8.290  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.691   2.610  -7.674  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -11.209   4.021  -7.956  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.244   5.062  -7.410  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -11.424   4.222  -9.449  1.00  0.00           C  
ATOM     74  H   LEU A   5     -13.060   1.434  -6.308  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -11.913   1.438  -8.979  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -10.380   2.562  -6.640  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.828   2.437  -8.299  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -12.159   4.155  -7.459  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.784   5.970  -7.182  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.485   5.271  -8.149  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.778   4.685  -6.511  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.472   4.403  -9.928  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -12.074   5.069  -9.609  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.875   3.334  -9.870  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.769   0.058  -6.207  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -10.190  -1.161  -5.654  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.865  -1.491  -6.333  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.828  -1.804  -7.525  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -11.167  -2.328  -5.811  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -10.618  -3.657  -5.316  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -10.383  -3.637  -3.814  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -11.631  -3.518  -3.066  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -11.713  -3.599  -1.741  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -10.621  -3.801  -1.014  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -12.889  -3.480  -1.140  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.914   0.827  -5.621  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.009  -0.995  -4.602  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -12.067  -2.107  -5.257  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -11.416  -2.433  -6.856  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -11.326  -4.438  -5.548  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -9.681  -3.857  -5.816  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -9.890  -4.554  -3.528  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -9.747  -2.797  -3.573  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -12.453  -3.367  -3.579  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -9.730  -3.892  -1.460  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -10.689  -3.862  -0.017  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -13.715  -3.328  -1.683  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -12.949  -3.542  -0.143  1.00  0.00           H  
ATOM    109  N   CYS A   7      -7.779  -1.417  -5.571  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.454  -1.707  -6.101  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.098  -3.181  -5.909  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.725  -3.880  -5.114  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -5.406  -0.819  -5.423  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -4.680   0.441  -6.521  1.00  0.00           S  
ATOM    115  H   CYS A   7      -7.872  -1.162  -4.630  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.464  -1.489  -7.158  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -5.866  -0.304  -4.592  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -4.601  -1.437  -5.054  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.083  -3.671  -6.641  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -4.645  -5.068  -6.553  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.405  -5.515  -5.115  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.582  -4.742  -4.173  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -3.336  -5.082  -7.341  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -3.462  -3.953  -8.305  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -4.285  -2.901  -7.614  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.356  -5.733  -7.020  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -2.506  -4.935  -6.666  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -3.230  -6.026  -7.852  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -2.482  -3.564  -8.545  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -3.962  -4.290  -9.201  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -3.645  -2.191  -7.111  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -4.925  -2.397  -8.322  1.00  0.00           H  
ATOM    133  N   ASP A   9      -3.998  -6.771  -4.956  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -3.731  -7.330  -3.637  1.00  0.00           C  
ATOM    135  C   ASP A   9      -2.504  -6.680  -3.006  1.00  0.00           C  
ATOM    136  O   ASP A   9      -1.376  -6.910  -3.442  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -3.529  -8.842  -3.733  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -4.125  -9.583  -2.553  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -3.830  -9.201  -1.401  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -4.889 -10.546  -2.779  1.00  0.00           O  
ATOM    141  H   ASP A   9      -3.875  -7.336  -5.747  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.589  -7.130  -3.013  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -3.997  -9.206  -4.636  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -2.470  -9.056  -3.771  1.00  0.00           H  
ATOM    145  N   GLY A  10      -2.732  -5.867  -1.981  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.637  -5.196  -1.308  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.308  -3.854  -1.931  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.225  -3.310  -1.713  1.00  0.00           O  
ATOM    149  H   GLY A  10      -3.653  -5.722  -1.678  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -1.904  -5.044  -0.272  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -0.761  -5.826  -1.354  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.244  -3.315  -2.708  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.044  -2.028  -3.362  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.015  -0.985  -2.818  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.231  -1.175  -2.858  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.220  -2.168  -4.874  1.00  0.00           C  
ATOM    157  CG  MET A  11      -1.044  -2.839  -5.566  1.00  0.00           C  
ATOM    158  SD  MET A  11       0.414  -1.780  -5.640  1.00  0.00           S  
ATOM    159  CE  MET A  11       1.168  -2.351  -7.161  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.088  -3.794  -2.845  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.035  -1.705  -3.154  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -3.106  -2.754  -5.069  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -2.349  -1.185  -5.303  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -0.791  -3.737  -5.023  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -1.337  -3.099  -6.572  1.00  0.00           H  
ATOM    166  HE1 MET A  11       0.642  -1.930  -8.004  1.00  0.00           H  
ATOM    167  HE2 MET A  11       1.116  -3.430  -7.205  1.00  0.00           H  
ATOM    168  HE3 MET A  11       2.201  -2.039  -7.188  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.470   0.115  -2.307  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.288   1.187  -1.754  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.982   2.516  -2.438  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.820   2.869  -2.641  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -3.053   1.308  -0.246  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -4.119   0.620   0.592  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -5.303   1.522   0.885  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -5.900   2.098  -0.024  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -5.648   1.647   2.161  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.495   0.207  -2.304  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.325   0.938  -1.928  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -2.097   0.868  -0.005  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -3.037   2.355   0.023  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -4.472  -0.250   0.059  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.678   0.312   1.529  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -5.128   1.159   2.833  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -6.410   2.225   2.379  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.034   3.248  -2.791  1.00  0.00           N  
ATOM    187  CA  MET A  13      -3.880   4.539  -3.453  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.429   5.607  -2.461  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.798   5.576  -1.288  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.196   4.959  -4.110  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.398   4.855  -3.184  1.00  0.00           C  
ATOM    192  SD  MET A  13      -7.406   3.397  -3.514  1.00  0.00           S  
ATOM    193  CE  MET A  13      -7.809   3.647  -5.241  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.935   2.912  -2.603  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.125   4.432  -4.217  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -5.110   5.985  -4.438  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.374   4.329  -4.968  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -6.048   4.809  -2.165  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -7.011   5.736  -3.313  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -6.950   3.407  -5.850  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -8.087   4.678  -5.401  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.634   3.005  -5.515  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.627   6.552  -2.943  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.125   7.631  -2.100  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.797   8.954  -2.450  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.592   9.029  -3.386  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.609   7.759  -2.251  1.00  0.00           C  
ATOM    208  CG  LEU A  14       0.159   6.435  -2.239  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.594   6.645  -2.699  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.127   5.815  -0.851  1.00  0.00           C  
ATOM    211  H   LEU A  14      -2.367   6.523  -3.887  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.355   7.383  -1.074  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -0.402   8.263  -3.185  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.237   8.370  -1.443  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.314   5.748  -2.925  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.631   7.466  -3.400  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.954   5.746  -3.176  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       2.215   6.872  -1.845  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       0.036   4.742  -0.937  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -0.717   6.204  -0.301  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       1.039   6.058  -0.326  1.00  0.00           H  
ATOM    222  N   ARG A  15      -2.472   9.995  -1.691  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -3.043  11.318  -1.920  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.707  11.821  -3.320  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.481  12.565  -3.924  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -2.528  12.306  -0.870  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -1.013  12.309  -0.731  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -0.575  11.781   0.626  1.00  0.00           C  
ATOM    229  NE  ARG A  15       0.580  12.506   1.148  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       1.816  12.376   0.672  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       2.060  11.550  -0.337  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       2.808  13.074   1.205  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.831   9.871  -0.959  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -4.115  11.235  -1.827  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -2.845  13.301  -1.147  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -2.957  12.052   0.086  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -0.589  11.684  -1.503  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -0.654  13.321  -0.847  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -1.397  11.882   1.320  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -0.317  10.736   0.524  1.00  0.00           H  
ATOM    241  HE  ARG A  15       0.427  13.123   1.895  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       1.317  11.020  -0.744  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       2.991  11.457  -0.693  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       2.629  13.698   1.966  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       3.737  12.976   0.847  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.550  11.413  -3.829  1.00  0.00           N  
ATOM    247  CA  SER A  16      -1.113  11.822  -5.158  1.00  0.00           C  
ATOM    248  C   SER A  16      -2.010  11.224  -6.236  1.00  0.00           C  
ATOM    249  O   SER A  16      -2.275  11.856  -7.258  1.00  0.00           O  
ATOM    250  CB  SER A  16       0.340  11.400  -5.393  1.00  0.00           C  
ATOM    251  OG  SER A  16       1.238  12.431  -5.023  1.00  0.00           O  
ATOM    252  H   SER A  16      -0.977  10.819  -3.298  1.00  0.00           H  
ATOM    253  HA  SER A  16      -1.177  12.899  -5.209  1.00  0.00           H  
ATOM    254  HB2 SER A  16       0.557  10.522  -4.803  1.00  0.00           H  
ATOM    255  HB3 SER A  16       0.480  11.174  -6.440  1.00  0.00           H  
ATOM    256  HG  SER A  16       1.125  13.182  -5.610  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.474  10.000  -6.001  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.337   9.338  -6.960  1.00  0.00           C  
ATOM    259  C   GLY A  17      -2.831   7.961  -7.343  1.00  0.00           C  
ATOM    260  O   GLY A  17      -3.618   7.073  -7.675  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.230   9.546  -5.167  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.324   9.241  -6.533  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -3.402   9.945  -7.851  1.00  0.00           H  
ATOM    264  N   GLN A  18      -1.516   7.781  -7.297  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -0.906   6.502  -7.642  1.00  0.00           C  
ATOM    266  C   GLN A  18      -1.216   5.449  -6.584  1.00  0.00           C  
ATOM    267  O   GLN A  18      -1.725   5.766  -5.509  1.00  0.00           O  
ATOM    268  CB  GLN A  18       0.609   6.660  -7.794  1.00  0.00           C  
ATOM    269  CG  GLN A  18       1.176   5.939  -9.007  1.00  0.00           C  
ATOM    270  CD  GLN A  18       1.759   4.583  -8.661  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       2.364   4.406  -7.604  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.577   3.615  -9.553  1.00  0.00           N  
ATOM    273  H   GLN A  18      -0.940   8.527  -7.025  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -1.323   6.181  -8.585  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       0.842   7.711  -7.886  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       1.093   6.269  -6.912  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       0.385   5.800  -9.729  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       1.954   6.549  -9.441  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.084   3.829 -10.373  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.943   2.729  -9.355  1.00  0.00           H  
ATOM    281  N   CYS A  19      -0.907   4.194  -6.895  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -1.151   3.094  -5.971  1.00  0.00           C  
ATOM    283  C   CYS A  19       0.149   2.383  -5.613  1.00  0.00           C  
ATOM    284  O   CYS A  19       0.742   1.697  -6.444  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -2.139   2.097  -6.580  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.263   1.330  -5.371  1.00  0.00           S  
ATOM    287  H   CYS A  19      -0.502   4.005  -7.767  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -1.582   3.507  -5.070  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -2.746   2.607  -7.315  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -1.587   1.306  -7.066  1.00  0.00           H  
ATOM    291  N   VAL A  20       0.587   2.551  -4.370  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.818   1.926  -3.902  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.519   0.667  -3.093  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.431   0.516  -2.539  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.651   2.896  -3.041  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       1.887   3.301  -1.789  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       3.993   2.275  -2.680  1.00  0.00           C  
ATOM    298  H   VAL A  20       0.069   3.109  -3.751  1.00  0.00           H  
ATOM    299  HA  VAL A  20       2.402   1.654  -4.769  1.00  0.00           H  
ATOM    300  HB  VAL A  20       2.838   3.789  -3.624  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       0.839   3.073  -1.918  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       2.007   4.361  -1.620  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       2.272   2.756  -0.940  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       4.697   3.057  -2.438  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       4.362   1.703  -3.520  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       3.869   1.624  -1.828  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.494  -0.234  -3.029  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.336  -1.479  -2.288  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.410  -1.235  -0.784  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.183  -0.398  -0.319  1.00  0.00           O  
ATOM    311  CB  ALA A  21       3.393  -2.485  -2.714  1.00  0.00           C  
ATOM    312  H   ALA A  21       3.340  -0.058  -3.492  1.00  0.00           H  
ATOM    313  HA  ALA A  21       1.366  -1.890  -2.527  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       4.237  -2.429  -2.041  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.720  -2.262  -3.719  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       2.977  -3.481  -2.685  1.00  0.00           H  
ATOM    317  N   THR A  22       1.602  -1.974  -0.030  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.576  -1.839   1.422  1.00  0.00           C  
ATOM    319  C   THR A  22       2.916  -2.240   2.029  1.00  0.00           C  
ATOM    320  O   THR A  22       3.080  -3.361   2.512  1.00  0.00           O  
ATOM    321  CB  THR A  22       0.457  -2.697   2.015  1.00  0.00           C  
ATOM    322  OG1 THR A  22       0.527  -2.705   3.429  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.491  -4.135   1.545  1.00  0.00           C  
ATOM    324  H   THR A  22       1.009  -2.625  -0.460  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.384  -0.802   1.655  1.00  0.00           H  
ATOM    326  HB  THR A  22      -0.497  -2.276   1.725  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -0.310  -2.412   3.793  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.277  -4.790   2.376  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.471  -4.360   1.150  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -0.250  -4.279   0.773  1.00  0.00           H  
ATOM    331  N   THR A  23       3.872  -1.316   2.003  1.00  0.00           N  
ATOM    332  CA  THR A  23       5.199  -1.573   2.552  1.00  0.00           C  
ATOM    333  C   THR A  23       5.717  -0.353   3.309  1.00  0.00           C  
ATOM    334  O   THR A  23       6.888   0.009   3.197  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.172  -1.948   1.434  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.495  -2.607   0.379  1.00  0.00           O  
ATOM    337  CG2 THR A  23       7.294  -2.854   1.897  1.00  0.00           C  
ATOM    338  H   THR A  23       3.680  -0.442   1.606  1.00  0.00           H  
ATOM    339  HA  THR A  23       5.118  -2.400   3.240  1.00  0.00           H  
ATOM    340  HB  THR A  23       6.617  -1.046   1.040  1.00  0.00           H  
ATOM    341  HG1 THR A  23       4.882  -1.998  -0.039  1.00  0.00           H  
ATOM    342 HG21 THR A  23       7.288  -2.911   2.974  1.00  0.00           H  
ATOM    343 HG22 THR A  23       8.240  -2.455   1.561  1.00  0.00           H  
ATOM    344 HG23 THR A  23       7.152  -3.841   1.482  1.00  0.00           H  
ATOM    345  N   GLU A  24       4.835   0.278   4.077  1.00  0.00           N  
ATOM    346  CA  GLU A  24       5.201   1.457   4.853  1.00  0.00           C  
ATOM    347  C   GLU A  24       6.370   1.157   5.790  1.00  0.00           C  
ATOM    348  O   GLU A  24       7.432   1.771   5.683  1.00  0.00           O  
ATOM    349  CB  GLU A  24       3.997   1.956   5.659  1.00  0.00           C  
ATOM    350  CG  GLU A  24       3.585   3.378   5.316  1.00  0.00           C  
ATOM    351  CD  GLU A  24       3.075   3.511   3.894  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       3.798   3.100   2.963  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       1.952   4.027   3.713  1.00  0.00           O  
ATOM    354  H   GLU A  24       3.916  -0.059   4.124  1.00  0.00           H  
ATOM    355  HA  GLU A  24       5.501   2.228   4.159  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       3.157   1.305   5.468  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       4.238   1.918   6.711  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       2.801   3.685   5.992  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       4.440   4.026   5.438  1.00  0.00           H  
ATOM    360  N   PRO A  25       6.192   0.206   6.724  1.00  0.00           N  
ATOM    361  CA  PRO A  25       7.240  -0.169   7.678  1.00  0.00           C  
ATOM    362  C   PRO A  25       8.400  -0.901   7.008  1.00  0.00           C  
ATOM    363  O   PRO A  25       8.242  -2.031   6.544  1.00  0.00           O  
ATOM    364  CB  PRO A  25       6.516  -1.097   8.656  1.00  0.00           C  
ATOM    365  CG  PRO A  25       5.381  -1.660   7.875  1.00  0.00           C  
ATOM    366  CD  PRO A  25       4.957  -0.577   6.923  1.00  0.00           C  
ATOM    367  HA  PRO A  25       7.615   0.693   8.210  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       7.192  -1.873   8.988  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       6.167  -0.529   9.506  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       5.708  -2.533   7.328  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       4.568  -1.915   8.538  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       4.615  -1.006   5.992  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       4.181   0.032   7.366  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.587  -0.270   6.947  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.771  -0.877   6.327  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.062  -2.269   6.877  1.00  0.00           C  
ATOM    377  O   PRO A  26      10.311  -2.792   7.701  1.00  0.00           O  
ATOM    378  CB  PRO A  26      11.900   0.089   6.691  1.00  0.00           C  
ATOM    379  CG  PRO A  26      11.224   1.398   6.901  1.00  0.00           C  
ATOM    380  CD  PRO A  26       9.870   1.077   7.473  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.671  -0.930   5.253  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      12.391  -0.250   7.591  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      12.613   0.138   5.882  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      11.792   1.999   7.595  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      11.118   1.912   5.956  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       9.910   1.070   8.553  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       9.136   1.789   7.127  1.00  0.00           H  
ATOM    388  N   PHE A  27      12.157  -2.866   6.416  1.00  0.00           N  
ATOM    389  CA  PHE A  27      12.546  -4.198   6.862  1.00  0.00           C  
ATOM    390  C   PHE A  27      13.267  -4.136   8.205  1.00  0.00           C  
ATOM    391  O   PHE A  27      13.544  -3.054   8.723  1.00  0.00           O  
ATOM    392  CB  PHE A  27      13.442  -4.867   5.817  1.00  0.00           C  
ATOM    393  CG  PHE A  27      13.053  -6.287   5.515  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      11.899  -6.565   4.800  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      13.840  -7.342   5.947  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      11.538  -7.869   4.520  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      13.484  -8.647   5.672  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      12.332  -8.911   4.957  1.00  0.00           C  
ATOM    399  H   PHE A  27      12.716  -2.399   5.760  1.00  0.00           H  
ATOM    400  HA  PHE A  27      11.646  -4.783   6.979  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      13.388  -4.306   4.896  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      14.462  -4.870   6.173  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      11.279  -5.750   4.457  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      14.741  -7.136   6.507  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      10.637  -8.073   3.961  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      14.107  -9.462   6.014  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      12.052  -9.932   4.740  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.568  -5.304   8.764  1.00  0.00           N  
ATOM    409  CA  ASP A  28      14.254  -5.387  10.045  1.00  0.00           C  
ATOM    410  C   ASP A  28      15.607  -4.681   9.987  1.00  0.00           C  
ATOM    411  O   ASP A  28      16.148  -4.443   8.907  1.00  0.00           O  
ATOM    412  CB  ASP A  28      14.446  -6.850  10.443  1.00  0.00           C  
ATOM    413  CG  ASP A  28      13.182  -7.670  10.264  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      12.212  -7.438  11.017  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      13.161  -8.543   9.371  1.00  0.00           O  
ATOM    416  H   ASP A  28      13.321  -6.131   8.305  1.00  0.00           H  
ATOM    417  HA  ASP A  28      13.638  -4.899  10.785  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      15.222  -7.285   9.833  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      14.738  -6.899  11.478  1.00  0.00           H  
ATOM    420  N   PRO A  29      16.174  -4.337  11.158  1.00  0.00           N  
ATOM    421  CA  PRO A  29      17.471  -3.656  11.237  1.00  0.00           C  
ATOM    422  C   PRO A  29      18.543  -4.345  10.403  1.00  0.00           C  
ATOM    423  O   PRO A  29      19.099  -3.754   9.477  1.00  0.00           O  
ATOM    424  CB  PRO A  29      17.818  -3.734  12.725  1.00  0.00           C  
ATOM    425  CG  PRO A  29      16.503  -3.819  13.416  1.00  0.00           C  
ATOM    426  CD  PRO A  29      15.596  -4.586  12.492  1.00  0.00           C  
ATOM    427  HA  PRO A  29      17.393  -2.624  10.938  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      18.422  -4.610  12.911  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      18.362  -2.847  13.019  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      16.614  -4.345  14.353  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      16.113  -2.827  13.587  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      15.617  -5.638  12.729  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      14.589  -4.203  12.551  1.00  0.00           H  
ATOM    434  N   ASP A  30      18.826  -5.596  10.737  1.00  0.00           N  
ATOM    435  CA  ASP A  30      19.831  -6.372  10.020  1.00  0.00           C  
ATOM    436  C   ASP A  30      19.414  -7.835   9.907  1.00  0.00           C  
ATOM    437  O   ASP A  30      20.260  -8.726   9.830  1.00  0.00           O  
ATOM    438  CB  ASP A  30      21.184  -6.269  10.726  1.00  0.00           C  
ATOM    439  CG  ASP A  30      21.087  -6.575  12.209  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      20.214  -7.382  12.593  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      21.884  -6.008  12.986  1.00  0.00           O  
ATOM    442  H   ASP A  30      18.346  -6.008  11.484  1.00  0.00           H  
ATOM    443  HA  ASP A  30      19.922  -5.958   9.028  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      21.872  -6.969  10.278  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      21.569  -5.266  10.610  1.00  0.00           H  
ATOM    446  N   SER A  31      18.107  -8.075   9.894  1.00  0.00           N  
ATOM    447  CA  SER A  31      17.579  -9.432   9.788  1.00  0.00           C  
ATOM    448  C   SER A  31      18.093 -10.309  10.927  1.00  0.00           C  
ATOM    449  O   SER A  31      18.913 -11.203  10.716  1.00  0.00           O  
ATOM    450  CB  SER A  31      17.965 -10.047   8.441  1.00  0.00           C  
ATOM    451  OG  SER A  31      17.488  -9.258   7.365  1.00  0.00           O  
ATOM    452  H   SER A  31      17.482  -7.324   9.957  1.00  0.00           H  
ATOM    453  HA  SER A  31      16.503  -9.374   9.851  1.00  0.00           H  
ATOM    454  HB2 SER A  31      19.040 -10.113   8.372  1.00  0.00           H  
ATOM    455  HB3 SER A  31      17.538 -11.035   8.364  1.00  0.00           H  
ATOM    456  HG  SER A  31      17.659  -8.331   7.547  1.00  0.00           H  
ATOM    457  N   TYR A  32      17.604 -10.046  12.135  1.00  0.00           N  
ATOM    458  CA  TYR A  32      18.013 -10.813  13.306  1.00  0.00           C  
ATOM    459  C   TYR A  32      17.014 -11.927  13.603  1.00  0.00           C  
ATOM    460  O   TYR A  32      17.118 -12.540  14.685  1.00  0.00           O  
ATOM    461  CB  TYR A  32      18.148  -9.891  14.521  1.00  0.00           C  
ATOM    462  CG  TYR A  32      19.582  -9.571  14.884  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.550 -10.566  14.903  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      19.964  -8.275  15.204  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      21.861 -10.279  15.233  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      21.272  -7.979  15.536  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      22.217  -8.984  15.549  1.00  0.00           C  
ATOM    468  OH  TYR A  32      23.521  -8.693  15.877  1.00  0.00           O  
ATOM    469  OXT TYR A  32      16.135 -12.175  12.750  1.00  0.00           O  
ATOM    470  H   TYR A  32      16.954  -9.323  12.241  1.00  0.00           H  
ATOM    471  HA  TYR A  32      18.974 -11.253  13.092  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      17.643  -8.960  14.317  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      17.687 -10.364  15.377  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.269 -11.579  14.656  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      19.223  -7.492  15.194  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      22.601 -11.066  15.243  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      21.552  -6.966  15.782  1.00  0.00           H  
ATOM    478  HH  TYR A  32      23.755  -9.145  16.692  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -18.533   4.451 -13.836  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.927   3.142 -13.479  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.066   2.860 -11.986  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.738   3.702 -11.152  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.451   3.163 -13.877  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.263   2.616 -15.170  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.015   5.191 -13.321  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.533   4.424 -13.552  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.437   4.574 -14.864  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.434   2.365 -14.032  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -16.093   4.182 -13.875  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -15.881   2.582 -13.167  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.859   3.044 -15.789  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.554   1.668 -11.657  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -18.735   1.275 -10.265  1.00  0.00           C  
ATOM     16  C   VAL A   2     -17.406   1.279  -9.515  1.00  0.00           C  
ATOM     17  O   VAL A   2     -16.339   1.195 -10.122  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -19.375  -0.125 -10.155  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -18.479  -1.176 -10.792  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -19.666  -0.468  -8.703  1.00  0.00           C  
ATOM     21  H   VAL A   2     -18.797   1.038 -12.366  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -19.401   1.988  -9.802  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -20.311  -0.112 -10.694  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -18.105  -0.809 -11.736  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -19.046  -2.080 -10.957  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -17.649  -1.388 -10.133  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -20.089   0.393  -8.206  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -18.749  -0.755  -8.208  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -20.369  -1.288  -8.660  1.00  0.00           H  
ATOM     30  N   GLN A   3     -17.481   1.381  -8.192  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -16.284   1.397  -7.358  1.00  0.00           C  
ATOM     32  C   GLN A   3     -15.470   0.121  -7.548  1.00  0.00           C  
ATOM     33  O   GLN A   3     -15.816  -0.932  -7.014  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -16.664   1.557  -5.886  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -17.529   0.426  -5.354  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -18.629   0.916  -4.433  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -18.370   1.619  -3.458  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -19.866   0.544  -4.741  1.00  0.00           N  
ATOM     39  H   GLN A   3     -18.360   1.446  -7.766  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.681   2.241  -7.659  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -15.762   1.601  -5.295  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -17.209   2.483  -5.766  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -17.981  -0.087  -6.190  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -16.901  -0.263  -4.808  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -19.998  -0.018  -5.533  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -20.598   0.846  -4.162  1.00  0.00           H  
ATOM     47  N   ILE A   4     -14.387   0.223  -8.313  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -13.525  -0.923  -8.573  1.00  0.00           C  
ATOM     49  C   ILE A   4     -12.082  -0.625  -8.175  1.00  0.00           C  
ATOM     50  O   ILE A   4     -11.144  -0.969  -8.895  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -13.567  -1.333 -10.059  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -15.015  -1.455 -10.540  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -12.821  -2.643 -10.269  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -15.251  -0.848 -11.906  1.00  0.00           C  
ATOM     55  H   ILE A   4     -14.164   1.090  -8.711  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -13.886  -1.752  -7.982  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -13.068  -0.568 -10.634  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -15.284  -2.500 -10.593  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -15.666  -0.956  -9.838  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -13.531  -3.442 -10.425  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -12.220  -2.860  -9.399  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -12.182  -2.558 -11.137  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -16.120  -0.205 -11.870  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -15.414  -1.634 -12.627  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -14.388  -0.266 -12.196  1.00  0.00           H  
ATOM     66  N   LEU A   5     -11.912   0.017  -7.024  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.584   0.360  -6.531  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.926  -0.844  -5.869  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.894  -1.334  -6.327  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.669   1.521  -5.537  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -11.540   2.696  -5.987  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -12.952   2.550  -5.444  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.928   4.015  -5.541  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.699   0.265  -6.495  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.985   0.661  -7.372  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -11.065   1.141  -4.607  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.670   1.889  -5.361  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -11.597   2.700  -7.066  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -13.360   3.528  -5.233  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -12.931   1.966  -4.535  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -13.570   2.053  -6.176  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.187   4.330  -6.259  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.462   3.887  -4.574  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -11.702   4.765  -5.470  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.533  -1.317  -4.788  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -10.016  -2.466  -4.057  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.584  -2.221  -3.589  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.629  -2.497  -4.315  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -10.073  -3.718  -4.935  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -9.545  -4.970  -4.253  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -9.097  -6.009  -5.267  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -7.749  -5.746  -5.763  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -7.254  -6.270  -6.882  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -7.993  -7.084  -7.625  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -6.018  -5.977  -7.261  1.00  0.00           N  
ATOM     96  H   ARG A   6     -11.353  -0.882  -4.477  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.643  -2.618  -3.191  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -11.099  -3.895  -5.220  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -9.486  -3.543  -5.824  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -8.702  -4.703  -3.632  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -10.328  -5.392  -3.639  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -9.114  -6.982  -4.799  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -9.785  -5.999  -6.100  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -7.181  -5.147  -5.234  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -8.926  -7.309  -7.346  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -7.616  -7.475  -8.464  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -5.456  -5.364  -6.705  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -5.645  -6.371  -8.101  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.443  -1.702  -2.375  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.128  -1.423  -1.810  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.100  -1.736  -0.314  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.934  -0.840   0.515  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -6.747   0.041  -2.052  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.696   0.300  -3.516  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.243  -1.504  -1.843  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.412  -2.058  -2.311  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.648   0.621  -2.188  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -6.211   0.414  -1.191  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.266  -3.020   0.051  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.263  -3.451   1.454  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.919  -3.202   2.132  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.129  -2.369   1.686  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.552  -4.958   1.378  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -8.112  -5.183   0.015  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.475  -4.149  -0.867  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.042  -2.961   2.019  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.634  -5.509   1.524  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.263  -5.228   2.144  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.857  -6.176  -0.327  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -9.184  -5.053   0.031  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.534  -4.511  -1.256  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -8.140  -3.878  -1.672  1.00  0.00           H  
ATOM    133  N   ASP A   9      -5.663  -3.935   3.214  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -4.414  -3.798   3.956  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.209  -3.939   3.031  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.136  -4.871   2.230  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -4.340  -4.843   5.072  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -4.447  -6.260   4.543  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -4.947  -6.436   3.412  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -4.031  -7.194   5.260  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.331  -4.584   3.520  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.398  -2.813   4.398  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -3.399  -4.742   5.590  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -5.150  -4.674   5.767  1.00  0.00           H  
ATOM    145  N   GLY A  10      -2.271  -3.007   3.145  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.084  -3.043   2.310  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.028  -1.879   1.341  1.00  0.00           C  
ATOM    148  O   GLY A  10       0.054  -1.433   0.957  1.00  0.00           O  
ATOM    149  H   GLY A  10      -2.386  -2.286   3.798  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -0.210  -3.012   2.945  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.078  -3.965   1.751  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.197  -1.385   0.946  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.278  -0.265   0.017  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.216   0.813   0.551  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.257   0.511   1.134  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.760  -0.744  -1.355  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.927  -1.715  -1.285  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.404  -3.409  -0.955  1.00  0.00           S  
ATOM    159  CE  MET A  11      -3.242  -4.044  -2.622  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.025  -1.783   1.289  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.288   0.153  -0.085  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -3.067   0.114  -1.934  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -1.940  -1.234  -1.860  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -4.594  -1.400  -0.497  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -4.454  -1.692  -2.228  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -4.184  -3.944  -3.139  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -2.959  -5.086  -2.584  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -2.482  -3.484  -3.149  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.839   2.073   0.353  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.650   3.192   0.819  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.632   4.342  -0.182  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.712   4.461  -0.994  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -3.146   3.680   2.179  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.966   4.819   2.758  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -5.412   4.432   2.998  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -6.172   4.210   2.054  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -5.802   4.351   4.264  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.998   2.253  -0.118  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.665   2.841   0.928  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -3.170   2.856   2.876  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -2.125   4.019   2.071  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -3.530   5.119   3.700  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.940   5.651   2.070  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -5.143   4.542   4.964  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -6.733   4.101   4.448  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.657   5.186  -0.117  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.771   6.331  -1.014  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.574   7.265  -0.858  1.00  0.00           C  
ATOM    189  O   MET A  13      -2.827   7.178   0.116  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.066   7.096  -0.733  1.00  0.00           C  
ATOM    191  CG  MET A  13      -7.321   6.328  -1.117  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.800   7.359  -1.092  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.612   8.185   0.486  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.358   5.034   0.553  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.795   5.961  -2.025  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.117   7.322   0.322  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.051   8.021  -1.290  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -7.193   5.932  -2.114  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -7.454   5.513  -0.421  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -7.994   7.582   1.135  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -9.581   8.324   0.938  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.143   9.146   0.334  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.399   8.159  -1.827  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.294   9.111  -1.799  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.781  10.517  -2.130  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.953  10.721  -2.448  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.206   8.692  -2.789  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.757   7.233  -2.680  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.233   6.897  -3.786  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -0.147   6.964  -1.312  1.00  0.00           C  
ATOM    211  H   LEU A  14      -4.029   8.179  -2.577  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -1.882   9.109  -0.801  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -1.576   8.860  -3.790  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.343   9.322  -2.631  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.617   6.589  -2.797  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       0.166   7.637  -4.568  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       0.002   5.922  -4.191  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       1.235   6.888  -3.381  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.868   6.450  -0.692  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.125   7.899  -0.848  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       0.733   6.348  -1.424  1.00  0.00           H  
ATOM    222  N   ARG A  15      -1.873  11.485  -2.054  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -2.208  12.873  -2.348  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.753  13.015  -3.766  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.577  13.887  -4.042  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -0.979  13.767  -2.171  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -0.568  13.956  -0.720  1.00  0.00           C  
ATOM    228  CD  ARG A  15       0.944  13.999  -0.570  1.00  0.00           C  
ATOM    229  NE  ARG A  15       1.352  14.563   0.714  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       2.559  14.395   1.248  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       3.479  13.678   0.614  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       2.847  14.943   2.421  1.00  0.00           N  
ATOM    233  H   ARG A  15      -0.954  11.260  -1.797  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -2.972  13.186  -1.649  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -0.149  13.325  -2.704  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -1.190  14.738  -2.594  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -0.982  14.885  -0.358  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -0.956  13.134  -0.136  1.00  0.00           H  
ATOM    239  HD2 ARG A  15       1.330  12.994  -0.649  1.00  0.00           H  
ATOM    240  HD3 ARG A  15       1.355  14.605  -1.366  1.00  0.00           H  
ATOM    241  HE  ARG A  15       0.691  15.096   1.204  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       3.268  13.262  -0.270  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       4.385  13.555   1.021  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       2.158  15.483   2.904  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       3.755  14.817   2.823  1.00  0.00           H  
ATOM    246  N   SER A  16      -2.288  12.149  -4.661  1.00  0.00           N  
ATOM    247  CA  SER A  16      -2.729  12.177  -6.051  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.185  11.740  -6.168  1.00  0.00           C  
ATOM    249  O   SER A  16      -4.940  12.273  -6.981  1.00  0.00           O  
ATOM    250  CB  SER A  16      -1.842  11.272  -6.907  1.00  0.00           C  
ATOM    251  OG  SER A  16      -0.573  11.082  -6.303  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.632  11.477  -4.382  1.00  0.00           H  
ATOM    253  HA  SER A  16      -2.640  13.193  -6.406  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -2.318  10.310  -7.023  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -1.700  11.723  -7.877  1.00  0.00           H  
ATOM    256  HG  SER A  16      -0.567  10.250  -5.825  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.574  10.765  -5.352  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -5.939  10.274  -5.380  1.00  0.00           C  
ATOM    259  C   GLY A  17      -6.012   8.761  -5.448  1.00  0.00           C  
ATOM    260  O   GLY A  17      -6.952   8.155  -4.936  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.929  10.378  -4.724  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -6.448  10.609  -4.490  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -6.441  10.686  -6.245  1.00  0.00           H  
ATOM    264  N   GLN A  18      -5.016   8.150  -6.081  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -4.971   6.698  -6.214  1.00  0.00           C  
ATOM    266  C   GLN A  18      -4.350   6.058  -4.976  1.00  0.00           C  
ATOM    267  O   GLN A  18      -3.676   6.726  -4.192  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -4.177   6.303  -7.460  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -5.030   6.181  -8.712  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -5.344   4.740  -9.067  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -4.797   4.193 -10.024  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -6.227   4.119  -8.294  1.00  0.00           N  
ATOM    273  H   GLN A  18      -4.293   8.687  -6.468  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -5.986   6.343  -6.317  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -3.417   7.048  -7.640  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -3.700   5.350  -7.283  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -5.960   6.706  -8.550  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -4.501   6.634  -9.538  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -6.622   4.619  -7.548  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -6.448   3.188  -8.499  1.00  0.00           H  
ATOM    281  N   CYS A  19      -4.581   4.760  -4.807  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -4.042   4.032  -3.663  1.00  0.00           C  
ATOM    283  C   CYS A  19      -2.913   3.102  -4.091  1.00  0.00           C  
ATOM    284  O   CYS A  19      -3.114   2.194  -4.897  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -5.147   3.232  -2.972  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -6.134   2.194  -4.099  1.00  0.00           S  
ATOM    287  H   CYS A  19      -5.125   4.280  -5.465  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.648   4.757  -2.969  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -4.702   2.583  -2.233  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -5.823   3.917  -2.480  1.00  0.00           H  
ATOM    291  N   VAL A  20      -1.724   3.335  -3.544  1.00  0.00           N  
ATOM    292  CA  VAL A  20      -0.561   2.518  -3.867  1.00  0.00           C  
ATOM    293  C   VAL A  20      -0.297   1.483  -2.778  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.729   1.644  -1.638  1.00  0.00           O  
ATOM    295  CB  VAL A  20       0.699   3.385  -4.060  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       1.037   4.139  -2.782  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       1.875   2.529  -4.508  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.629   4.075  -2.906  1.00  0.00           H  
ATOM    299  HA  VAL A  20      -0.763   2.004  -4.795  1.00  0.00           H  
ATOM    300  HB  VAL A  20       0.497   4.111  -4.834  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       1.899   4.766  -2.950  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       1.253   3.432  -1.995  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       0.195   4.752  -2.493  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       2.625   3.158  -4.966  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       1.534   1.796  -5.225  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       2.301   2.026  -3.654  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.417   0.423  -3.139  1.00  0.00           N  
ATOM    308  CA  ALA A  21       0.742  -0.638  -2.192  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.056  -0.348  -1.475  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.135  -0.502  -2.047  1.00  0.00           O  
ATOM    311  CB  ALA A  21       0.814  -1.979  -2.907  1.00  0.00           C  
ATOM    312  H   ALA A  21       0.735   0.353  -4.063  1.00  0.00           H  
ATOM    313  HA  ALA A  21      -0.053  -0.686  -1.463  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.527  -2.615  -2.407  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       1.123  -1.825  -3.931  1.00  0.00           H  
ATOM    316  HB3 ALA A  21      -0.160  -2.447  -2.892  1.00  0.00           H  
ATOM    317  N   THR A  22       1.957   0.074  -0.218  1.00  0.00           N  
ATOM    318  CA  THR A  22       3.138   0.386   0.580  1.00  0.00           C  
ATOM    319  C   THR A  22       4.065  -0.821   0.677  1.00  0.00           C  
ATOM    320  O   THR A  22       3.899  -1.675   1.548  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.726   0.843   1.980  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.405   1.353   1.973  1.00  0.00           O  
ATOM    323  CG2 THR A  22       3.630   1.916   2.549  1.00  0.00           C  
ATOM    324  H   THR A  22       1.069   0.178   0.183  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.665   1.191   0.089  1.00  0.00           H  
ATOM    326  HB  THR A  22       2.759  -0.006   2.648  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.814   0.717   2.383  1.00  0.00           H  
ATOM    328 HG21 THR A  22       4.651   1.563   2.549  1.00  0.00           H  
ATOM    329 HG22 THR A  22       3.327   2.140   3.561  1.00  0.00           H  
ATOM    330 HG23 THR A  22       3.555   2.807   1.945  1.00  0.00           H  
ATOM    331  N   THR A  23       5.039  -0.887  -0.224  1.00  0.00           N  
ATOM    332  CA  THR A  23       5.992  -1.991  -0.240  1.00  0.00           C  
ATOM    333  C   THR A  23       7.294  -1.597   0.451  1.00  0.00           C  
ATOM    334  O   THR A  23       8.371  -2.068   0.083  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.276  -2.426  -1.678  1.00  0.00           C  
ATOM    336  OG1 THR A  23       7.278  -3.428  -1.710  1.00  0.00           O  
ATOM    337  CG2 THR A  23       6.734  -1.290  -2.568  1.00  0.00           C  
ATOM    338  H   THR A  23       5.120  -0.176  -0.895  1.00  0.00           H  
ATOM    339  HA  THR A  23       5.550  -2.817   0.295  1.00  0.00           H  
ATOM    340  HB  THR A  23       5.373  -2.835  -2.105  1.00  0.00           H  
ATOM    341  HG1 THR A  23       6.910  -4.258  -1.400  1.00  0.00           H  
ATOM    342 HG21 THR A  23       7.082  -0.472  -1.955  1.00  0.00           H  
ATOM    343 HG22 THR A  23       5.910  -0.958  -3.180  1.00  0.00           H  
ATOM    344 HG23 THR A  23       7.539  -1.633  -3.202  1.00  0.00           H  
ATOM    345  N   GLU A  24       7.188  -0.733   1.455  1.00  0.00           N  
ATOM    346  CA  GLU A  24       8.358  -0.278   2.198  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.979  -1.429   2.988  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.268  -2.299   3.492  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.973   0.862   3.145  1.00  0.00           C  
ATOM    350  CG  GLU A  24       8.946   2.030   3.117  1.00  0.00           C  
ATOM    351  CD  GLU A  24       9.789   2.118   4.376  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       9.291   1.729   5.452  1.00  0.00           O  
ATOM    353  OE2 GLU A  24      10.948   2.576   4.282  1.00  0.00           O  
ATOM    354  H   GLU A  24       6.303  -0.394   1.702  1.00  0.00           H  
ATOM    355  HA  GLU A  24       9.081   0.087   1.484  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.997   1.229   2.869  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       7.933   0.479   4.154  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       9.605   1.914   2.270  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       8.385   2.946   3.013  1.00  0.00           H  
ATOM    360  N   PRO A  25      10.317  -1.449   3.107  1.00  0.00           N  
ATOM    361  CA  PRO A  25      11.028  -2.503   3.840  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.834  -2.393   5.352  1.00  0.00           C  
ATOM    363  O   PRO A  25      11.341  -1.466   5.982  1.00  0.00           O  
ATOM    364  CB  PRO A  25      12.494  -2.261   3.473  1.00  0.00           C  
ATOM    365  CG  PRO A  25      12.567  -0.808   3.157  1.00  0.00           C  
ATOM    366  CD  PRO A  25      11.243  -0.452   2.538  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.730  -3.486   3.508  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      13.124  -2.517   4.312  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      12.759  -2.865   2.618  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      12.722  -0.242   4.064  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      13.369  -0.624   2.457  1.00  0.00           H  
ATOM    372  HD2 PRO A  25      10.954   0.549   2.820  1.00  0.00           H  
ATOM    373  HD3 PRO A  25      11.294  -0.543   1.463  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.093  -3.340   5.958  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.840  -3.335   7.401  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.064  -3.766   8.203  1.00  0.00           C  
ATOM    377  O   PRO A  26      12.165  -3.872   7.665  1.00  0.00           O  
ATOM    378  CB  PRO A  26       8.712  -4.351   7.562  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.899  -5.301   6.429  1.00  0.00           C  
ATOM    380  CD  PRO A  26       9.447  -4.486   5.289  1.00  0.00           C  
ATOM    381  HA  PRO A  26       9.509  -2.365   7.742  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       8.804  -4.850   8.515  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       7.758  -3.850   7.501  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.602  -6.071   6.710  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       7.951  -5.739   6.155  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      10.169  -5.061   4.726  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.645  -4.154   4.644  1.00  0.00           H  
ATOM    388  N   PHE A  27      10.863  -4.015   9.494  1.00  0.00           N  
ATOM    389  CA  PHE A  27      11.951  -4.437  10.368  1.00  0.00           C  
ATOM    390  C   PHE A  27      12.483  -5.804   9.950  1.00  0.00           C  
ATOM    391  O   PHE A  27      12.055  -6.834  10.471  1.00  0.00           O  
ATOM    392  CB  PHE A  27      11.476  -4.482  11.822  1.00  0.00           C  
ATOM    393  CG  PHE A  27      11.675  -3.190  12.559  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      10.874  -2.092  12.287  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      12.661  -3.072  13.525  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      11.055  -0.900  12.964  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      12.846  -1.883  14.206  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      12.042  -0.795  13.924  1.00  0.00           C  
ATOM    399  H   PHE A  27       9.962  -3.914   9.865  1.00  0.00           H  
ATOM    400  HA  PHE A  27      12.746  -3.712  10.281  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      10.423  -4.718  11.842  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      12.022  -5.254  12.346  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      10.103  -2.172  11.537  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      13.291  -3.921  13.746  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      10.424  -0.051  12.742  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      13.619  -1.804  14.956  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      12.185   0.135  14.454  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.419  -5.804   9.006  1.00  0.00           N  
ATOM    409  CA  ASP A  28      14.009  -7.045   8.515  1.00  0.00           C  
ATOM    410  C   ASP A  28      14.651  -7.833   9.654  1.00  0.00           C  
ATOM    411  O   ASP A  28      14.884  -7.298  10.737  1.00  0.00           O  
ATOM    412  CB  ASP A  28      15.051  -6.745   7.436  1.00  0.00           C  
ATOM    413  CG  ASP A  28      14.454  -6.733   6.043  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      13.287  -6.313   5.901  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      15.156  -7.141   5.093  1.00  0.00           O  
ATOM    416  H   ASP A  28      13.718  -4.952   8.629  1.00  0.00           H  
ATOM    417  HA  ASP A  28      13.219  -7.639   8.083  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      15.491  -5.778   7.627  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      15.824  -7.499   7.471  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.947  -9.123   9.420  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.565  -9.989  10.430  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.823  -9.373  11.029  1.00  0.00           C  
ATOM    423  O   PRO A  29      16.892  -9.119  12.232  1.00  0.00           O  
ATOM    424  CB  PRO A  29      15.912 -11.258   9.648  1.00  0.00           C  
ATOM    425  CG  PRO A  29      14.952 -11.277   8.508  1.00  0.00           C  
ATOM    426  CD  PRO A  29      14.701  -9.838   8.153  1.00  0.00           C  
ATOM    427  HA  PRO A  29      14.873 -10.228  11.221  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.934 -11.203   9.303  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      15.785 -12.121  10.284  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      15.388 -11.800   7.671  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.031 -11.755   8.812  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      15.389  -9.512   7.389  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      13.681  -9.702   7.827  1.00  0.00           H  
ATOM    434  N   ASP A  30      17.816  -9.139  10.183  1.00  0.00           N  
ATOM    435  CA  ASP A  30      19.076  -8.552  10.621  1.00  0.00           C  
ATOM    436  C   ASP A  30      19.722  -9.404  11.712  1.00  0.00           C  
ATOM    437  O   ASP A  30      19.651  -9.073  12.894  1.00  0.00           O  
ATOM    438  CB  ASP A  30      18.846  -7.129  11.132  1.00  0.00           C  
ATOM    439  CG  ASP A  30      20.125  -6.468  11.610  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      20.553  -6.756  12.747  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      20.698  -5.662  10.847  1.00  0.00           O  
ATOM    442  H   ASP A  30      17.697  -9.364   9.238  1.00  0.00           H  
ATOM    443  HA  ASP A  30      19.740  -8.517   9.769  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      18.431  -6.530  10.335  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      18.148  -7.160  11.955  1.00  0.00           H  
ATOM    446  N   SER A  31      20.350 -10.501  11.303  1.00  0.00           N  
ATOM    447  CA  SER A  31      21.008 -11.401  12.244  1.00  0.00           C  
ATOM    448  C   SER A  31      22.107 -10.675  13.014  1.00  0.00           C  
ATOM    449  O   SER A  31      23.031 -10.121  12.420  1.00  0.00           O  
ATOM    450  CB  SER A  31      21.596 -12.604  11.505  1.00  0.00           C  
ATOM    451  OG  SER A  31      20.942 -12.812  10.264  1.00  0.00           O  
ATOM    452  H   SER A  31      20.372 -10.712  10.345  1.00  0.00           H  
ATOM    453  HA  SER A  31      20.263 -11.748  12.944  1.00  0.00           H  
ATOM    454  HB2 SER A  31      22.646 -12.432  11.319  1.00  0.00           H  
ATOM    455  HB3 SER A  31      21.479 -13.490  12.113  1.00  0.00           H  
ATOM    456  HG  SER A  31      21.590 -12.807   9.556  1.00  0.00           H  
ATOM    457  N   TYR A  32      21.995 -10.684  14.341  1.00  0.00           N  
ATOM    458  CA  TYR A  32      22.975 -10.028  15.206  1.00  0.00           C  
ATOM    459  C   TYR A  32      23.336  -8.638  14.685  1.00  0.00           C  
ATOM    460  O   TYR A  32      24.379  -8.098  15.113  1.00  0.00           O  
ATOM    461  CB  TYR A  32      24.238 -10.886  15.326  1.00  0.00           C  
ATOM    462  CG  TYR A  32      25.010 -11.023  14.032  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      25.961 -10.078  13.667  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      24.788 -12.095  13.179  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      26.668 -10.198  12.486  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      25.492 -12.223  11.995  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      26.430 -11.272  11.654  1.00  0.00           C  
ATOM    468  OH  TYR A  32      27.132 -11.396  10.476  1.00  0.00           O  
ATOM    469  OXT TYR A  32      22.573  -8.102  13.854  1.00  0.00           O  
ATOM    470  H   TYR A  32      21.233 -11.143  14.751  1.00  0.00           H  
ATOM    471  HA  TYR A  32      22.531  -9.924  16.185  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      24.897 -10.444  16.059  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      23.959 -11.878  15.653  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      26.145  -9.238  14.320  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      24.053 -12.838  13.449  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      27.402  -9.453  12.218  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      25.303 -13.064  11.345  1.00  0.00           H  
ATOM    478  HH  TYR A  32      27.368 -12.317  10.340  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -20.222  -3.416  -8.806  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.847  -3.160  -9.311  1.00  0.00           C  
ATOM      3  C   SER A   1     -18.011  -2.412  -8.277  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.548  -1.710  -7.419  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.946  -2.344 -10.600  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.377  -1.020 -10.335  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.605  -2.514  -8.457  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.151  -4.117  -8.039  1.00  0.00           H  
ATOM      9  H3  SER A   1     -20.788  -3.780  -9.597  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.378  -4.109  -9.525  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.977  -2.306 -11.074  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.655  -2.814 -11.267  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.709  -0.565  -9.817  1.00  0.00           H  
ATOM     14  N   VAL A   2     -16.694  -2.566  -8.364  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -15.783  -1.904  -7.437  1.00  0.00           C  
ATOM     16  C   VAL A   2     -15.427  -0.504  -7.924  1.00  0.00           C  
ATOM     17  O   VAL A   2     -15.560  -0.194  -9.107  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -14.487  -2.715  -7.246  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -13.660  -2.137  -6.108  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -14.806  -4.181  -6.991  1.00  0.00           C  
ATOM     21  H   VAL A   2     -16.325  -3.138  -9.069  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -16.281  -1.827  -6.482  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -13.907  -2.647  -8.153  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -14.296  -1.963  -5.253  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -13.217  -1.203  -6.422  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -12.879  -2.834  -5.841  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -13.935  -4.673  -6.584  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -15.087  -4.654  -7.920  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -15.622  -4.256  -6.288  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.973   0.339  -7.002  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.598   1.707  -7.335  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.082   1.872  -7.342  1.00  0.00           C  
ATOM     33  O   GLN A   3     -12.339   0.892  -7.300  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -15.227   2.688  -6.343  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -16.699   2.418  -6.071  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -17.534   3.683  -6.080  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -18.152   4.038  -5.077  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -17.556   4.370  -7.216  1.00  0.00           N  
ATOM     39  H   GLN A   3     -14.889   0.035  -6.075  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.974   1.919  -8.324  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -14.693   2.626  -5.407  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -15.133   3.689  -6.735  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -17.076   1.751  -6.833  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -16.792   1.947  -5.104  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -17.039   4.027  -7.974  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -18.088   5.193  -7.249  1.00  0.00           H  
ATOM     47  N   ILE A   4     -12.628   3.121  -7.393  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -11.205   3.421  -7.405  1.00  0.00           C  
ATOM     49  C   ILE A   4     -10.538   3.035  -6.084  1.00  0.00           C  
ATOM     50  O   ILE A   4      -9.313   2.965  -5.997  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -10.958   4.915  -7.674  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -11.826   5.773  -6.750  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -11.238   5.246  -9.131  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -11.129   7.022  -6.255  1.00  0.00           C  
ATOM     55  H   ILE A   4     -13.268   3.861  -7.425  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -10.751   2.855  -8.204  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -9.921   5.125  -7.475  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -12.714   6.078  -7.281  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -12.110   5.188  -5.889  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -11.932   4.526  -9.537  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -10.315   5.213  -9.691  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -11.666   6.236  -9.200  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -11.768   7.877  -6.413  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -10.205   7.157  -6.798  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -10.915   6.922  -5.200  1.00  0.00           H  
ATOM     66  N   LEU A   5     -11.350   2.789  -5.060  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.832   2.413  -3.749  1.00  0.00           C  
ATOM     68  C   LEU A   5     -10.523   0.919  -3.694  1.00  0.00           C  
ATOM     69  O   LEU A   5     -11.058   0.193  -2.855  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -11.838   2.782  -2.655  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -11.262   2.846  -1.240  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.627   4.203  -0.983  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -12.346   2.558  -0.212  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.317   2.861  -5.186  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.917   2.963  -3.585  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -12.258   3.747  -2.895  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -12.631   2.050  -2.665  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.494   2.094  -1.138  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -9.832   4.098  -0.260  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -11.374   4.884  -0.602  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -10.224   4.593  -1.907  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -13.305   2.858  -0.607  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -12.139   3.111   0.693  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -12.362   1.500   0.008  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.656   0.468  -4.593  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.273  -0.937  -4.650  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.962  -1.178  -3.905  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.178  -2.052  -4.275  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -9.141  -1.392  -6.106  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -10.368  -2.123  -6.628  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -10.484  -3.514  -6.024  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -11.186  -4.437  -6.912  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -11.164  -5.762  -6.772  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -10.475  -6.321  -5.785  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -11.833  -6.529  -7.621  1.00  0.00           N  
ATOM     96  H   ARG A   6      -9.264   1.096  -5.235  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.054  -1.510  -4.174  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -8.976  -0.524  -6.728  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -8.291  -2.052  -6.191  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -11.248  -1.556  -6.372  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -10.292  -2.212  -7.702  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -9.491  -3.896  -5.837  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -11.025  -3.443  -5.092  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -11.704  -4.052  -7.649  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -9.969  -5.748  -5.139  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -10.462  -7.316  -5.685  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -12.355  -6.113  -8.367  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -11.815  -7.523  -7.518  1.00  0.00           H  
ATOM    109  N   CYS A   7      -7.731  -0.398  -2.855  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.515  -0.528  -2.059  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.844  -0.950  -0.629  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.876  -0.120   0.281  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -5.743   0.792  -2.050  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.061   1.265  -3.673  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.393   0.281  -2.606  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -5.903  -1.291  -2.514  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -6.402   1.584  -1.728  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -4.918   0.714  -1.357  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.096  -2.252  -0.413  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.428  -2.783   0.913  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.317  -2.562   1.930  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.393  -1.779   1.705  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.632  -4.284   0.676  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.004  -4.573  -0.645  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.083  -3.303  -1.443  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.344  -2.351   1.289  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.151  -4.841   1.468  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.687  -4.505   0.670  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.972  -4.860  -0.505  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.548  -5.363  -1.143  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.219  -3.204  -2.083  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.990  -3.280  -2.028  1.00  0.00           H  
ATOM    133  N   ASP A   9      -6.419  -3.267   3.051  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -5.430  -3.162   4.117  1.00  0.00           C  
ATOM    135  C   ASP A   9      -4.047  -3.571   3.617  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.777  -4.754   3.405  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -5.834  -4.037   5.304  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -5.438  -3.426   6.633  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -4.249  -3.533   7.005  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -6.316  -2.842   7.304  1.00  0.00           O  
ATOM    141  H   ASP A   9      -7.181  -3.874   3.162  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -5.393  -2.132   4.435  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -6.905  -4.171   5.296  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -5.354  -5.001   5.213  1.00  0.00           H  
ATOM    145  N   GLY A  10      -3.177  -2.586   3.430  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.834  -2.863   2.958  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.344  -1.833   1.961  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.139  -1.626   1.813  1.00  0.00           O  
ATOM    149  H   GLY A  10      -3.447  -1.662   3.616  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -1.162  -2.878   3.803  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.823  -3.835   2.487  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.278  -1.183   1.274  1.00  0.00           N  
ATOM    153  CA  MET A  11      -1.930  -0.168   0.286  1.00  0.00           C  
ATOM    154  C   MET A  11      -2.800   1.074   0.452  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.008   0.976   0.665  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.084  -0.727  -1.130  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.381  -1.491  -1.347  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.112  -3.179  -1.927  1.00  0.00           S  
ATOM    159  CE  MET A  11      -2.564  -2.874  -3.606  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.224  -1.391   1.435  1.00  0.00           H  
ATOM    161  HA  MET A  11      -0.899   0.107   0.444  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.053   0.092  -1.834  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -1.259  -1.394  -1.332  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -3.920  -1.531  -0.412  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -3.975  -0.965  -2.080  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -3.382  -2.467  -4.182  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -2.237  -3.802  -4.051  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -1.745  -2.171  -3.596  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.175   2.244   0.353  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -2.890   3.507   0.493  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.700   4.379  -0.746  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.589   4.508  -1.261  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.407   4.256   1.735  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -2.445   3.418   3.003  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -3.850   3.241   3.543  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -4.541   4.216   3.840  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -4.281   1.991   3.672  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.210   2.257   0.183  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -3.941   3.284   0.602  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.390   4.582   1.574  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -3.032   5.125   1.885  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -2.033   2.444   2.788  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -1.843   3.904   3.757  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -3.677   1.264   3.415  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -5.186   1.847   4.020  1.00  0.00           H  
ATOM    186  N   MET A  13      -3.791   4.974  -1.218  1.00  0.00           N  
ATOM    187  CA  MET A  13      -3.742   5.833  -2.395  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.285   7.240  -2.024  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.562   7.723  -0.927  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.116   5.892  -3.066  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.204   6.467  -2.174  1.00  0.00           C  
ATOM    192  SD  MET A  13      -7.796   5.654  -2.407  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.840   7.058  -2.787  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.647   4.832  -0.764  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.032   5.407  -3.087  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -5.046   6.504  -3.952  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.406   4.891  -3.353  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.904   6.350  -1.143  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.316   7.518  -2.398  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -9.269   6.933  -3.771  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -8.251   7.963  -2.764  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -9.633   7.126  -2.056  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.583   7.891  -2.946  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.087   9.242  -2.716  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.910  10.265  -3.491  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.769   9.904  -4.296  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.614   9.343  -3.120  1.00  0.00           C  
ATOM    208  CG  LEU A  14       0.260   8.170  -2.673  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.686   8.348  -3.173  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.239   8.038  -1.157  1.00  0.00           C  
ATOM    211  H   LEU A  14      -2.394   7.452  -3.802  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.175   9.453  -1.659  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -0.562   9.415  -4.195  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.206  10.248  -2.695  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.131   7.257  -3.095  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.967   9.387  -3.101  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.748   8.029  -4.203  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       2.355   7.751  -2.572  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.718   7.648  -0.843  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.396   9.008  -0.709  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       1.023   7.365  -0.843  1.00  0.00           H  
ATOM    222  N   ARG A  15      -2.642  11.544  -3.244  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -3.358  12.618  -3.921  1.00  0.00           C  
ATOM    224  C   ARG A  15      -3.159  12.540  -5.430  1.00  0.00           C  
ATOM    225  O   ARG A  15      -4.050  12.891  -6.204  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -2.887  13.979  -3.403  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -3.006  14.129  -1.896  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -4.383  14.630  -1.492  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -5.441  13.704  -1.890  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -5.650  12.524  -1.311  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -4.877  12.124  -0.307  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -6.631  11.741  -1.735  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.946  11.769  -2.592  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -4.410  12.504  -3.702  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -1.853  14.116  -3.677  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -3.480  14.753  -3.869  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -2.834  13.170  -1.432  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -2.262  14.834  -1.555  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -4.409  14.752  -0.420  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -4.558  15.586  -1.965  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -6.026  13.975  -2.627  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -4.135  12.710   0.018  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -5.039  11.236   0.124  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -7.216  12.038  -2.491  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -6.788  10.855  -1.301  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.984  12.075  -5.845  1.00  0.00           N  
ATOM    247  CA  SER A  16      -1.669  11.949  -7.262  1.00  0.00           C  
ATOM    248  C   SER A  16      -2.622  10.975  -7.947  1.00  0.00           C  
ATOM    249  O   SER A  16      -3.002  11.172  -9.102  1.00  0.00           O  
ATOM    250  CB  SER A  16      -0.224  11.481  -7.446  1.00  0.00           C  
ATOM    251  OG  SER A  16       0.571  11.824  -6.324  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.314  11.809  -5.180  1.00  0.00           H  
ATOM    253  HA  SER A  16      -1.782  12.923  -7.715  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -0.208  10.408  -7.567  1.00  0.00           H  
ATOM    255  HB3 SER A  16       0.195  11.948  -8.324  1.00  0.00           H  
ATOM    256  HG  SER A  16       1.224  12.479  -6.581  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.003   9.924  -7.229  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.909   8.935  -7.784  1.00  0.00           C  
ATOM    259  C   GLY A  17      -3.376   7.522  -7.652  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.145   6.571  -7.515  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.668   9.820  -6.313  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.855   9.001  -7.268  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.065   9.153  -8.830  1.00  0.00           H  
ATOM    264  N   GLN A  18      -2.054   7.383  -7.695  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -1.419   6.076  -7.579  1.00  0.00           C  
ATOM    266  C   GLN A  18      -1.590   5.510  -6.173  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.001   6.217  -5.254  1.00  0.00           O  
ATOM    268  CB  GLN A  18       0.068   6.177  -7.923  1.00  0.00           C  
ATOM    269  CG  GLN A  18       0.337   6.375  -9.407  1.00  0.00           C  
ATOM    270  CD  GLN A  18       0.084   7.802  -9.858  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -0.248   8.670  -9.052  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       0.240   8.049 -11.152  1.00  0.00           N  
ATOM    273  H   GLN A  18      -1.494   8.180  -7.806  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -1.898   5.412  -8.283  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       0.495   7.012  -7.388  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       0.561   5.268  -7.609  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       1.368   6.130  -9.609  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -0.307   5.716  -9.968  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       0.505   7.308 -11.737  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       0.082   8.962 -11.472  1.00  0.00           H  
ATOM    281  N   CYS A  19      -1.271   4.230  -6.015  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -1.389   3.567  -4.720  1.00  0.00           C  
ATOM    283  C   CYS A  19      -0.084   2.877  -4.341  1.00  0.00           C  
ATOM    284  O   CYS A  19       0.415   2.025  -5.076  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -2.530   2.548  -4.747  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.499   2.476  -3.207  1.00  0.00           S  
ATOM    287  H   CYS A  19      -0.949   3.717  -6.785  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -1.612   4.322  -3.980  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.208   2.801  -5.549  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -2.121   1.565  -4.924  1.00  0.00           H  
ATOM    291  N   VAL A  20       0.466   3.250  -3.189  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.714   2.667  -2.714  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.452   1.592  -1.663  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.683   1.801  -0.725  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.645   3.741  -2.120  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       1.992   4.417  -0.924  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       3.986   3.135  -1.732  1.00  0.00           C  
ATOM    298  H   VAL A  20       0.021   3.934  -2.647  1.00  0.00           H  
ATOM    299  HA  VAL A  20       2.214   2.215  -3.559  1.00  0.00           H  
ATOM    300  HB  VAL A  20       2.821   4.493  -2.875  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       1.775   3.679  -0.166  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       1.075   4.893  -1.236  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       2.664   5.161  -0.519  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       4.266   2.387  -2.460  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.907   2.677  -0.757  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       4.738   3.910  -1.706  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.095   0.440  -1.828  1.00  0.00           N  
ATOM    308  CA  ALA A  21       1.931  -0.667  -0.894  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.861  -0.515   0.304  1.00  0.00           C  
ATOM    310  O   ALA A  21       4.079  -0.437   0.151  1.00  0.00           O  
ATOM    311  CB  ALA A  21       2.184  -1.993  -1.597  1.00  0.00           C  
ATOM    312  H   ALA A  21       2.695   0.333  -2.596  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.907  -0.661  -0.546  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       2.892  -1.845  -2.400  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       1.256  -2.370  -2.000  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       2.584  -2.703  -0.890  1.00  0.00           H  
ATOM    317  N   THR A  22       2.277  -0.473   1.499  1.00  0.00           N  
ATOM    318  CA  THR A  22       3.053  -0.331   2.726  1.00  0.00           C  
ATOM    319  C   THR A  22       3.444  -1.693   3.295  1.00  0.00           C  
ATOM    320  O   THR A  22       3.415  -1.899   4.509  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.255   0.459   3.765  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.323   1.320   3.135  1.00  0.00           O  
ATOM    323  CG2 THR A  22       3.124   1.306   4.670  1.00  0.00           C  
ATOM    324  H   THR A  22       1.301  -0.540   1.557  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.951   0.217   2.487  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.709  -0.235   4.388  1.00  0.00           H  
ATOM    327  HG1 THR A  22       1.758   1.793   2.422  1.00  0.00           H  
ATOM    328 HG21 THR A  22       3.797   1.900   4.070  1.00  0.00           H  
ATOM    329 HG22 THR A  22       3.696   0.664   5.324  1.00  0.00           H  
ATOM    330 HG23 THR A  22       2.498   1.957   5.262  1.00  0.00           H  
ATOM    331  N   THR A  23       3.812  -2.621   2.416  1.00  0.00           N  
ATOM    332  CA  THR A  23       4.208  -3.958   2.839  1.00  0.00           C  
ATOM    333  C   THR A  23       5.027  -4.653   1.755  1.00  0.00           C  
ATOM    334  O   THR A  23       4.981  -5.874   1.615  1.00  0.00           O  
ATOM    335  CB  THR A  23       2.973  -4.796   3.176  1.00  0.00           C  
ATOM    336  OG1 THR A  23       3.346  -6.107   3.559  1.00  0.00           O  
ATOM    337  CG2 THR A  23       1.999  -4.915   2.024  1.00  0.00           C  
ATOM    338  H   THR A  23       3.818  -2.401   1.462  1.00  0.00           H  
ATOM    339  HA  THR A  23       4.817  -3.859   3.725  1.00  0.00           H  
ATOM    340  HB  THR A  23       2.453  -4.335   4.003  1.00  0.00           H  
ATOM    341  HG1 THR A  23       3.793  -6.540   2.830  1.00  0.00           H  
ATOM    342 HG21 THR A  23       1.005  -5.091   2.411  1.00  0.00           H  
ATOM    343 HG22 THR A  23       2.291  -5.738   1.390  1.00  0.00           H  
ATOM    344 HG23 THR A  23       2.004  -3.999   1.452  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.777  -3.864   0.992  1.00  0.00           N  
ATOM    346  CA  GLU A  24       6.607  -4.403  -0.079  1.00  0.00           C  
ATOM    347  C   GLU A  24       7.847  -5.093   0.485  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.048  -6.291   0.282  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.018  -3.288  -1.045  1.00  0.00           C  
ATOM    350  CG  GLU A  24       6.262  -3.317  -2.363  1.00  0.00           C  
ATOM    351  CD  GLU A  24       7.085  -3.899  -3.496  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       7.957  -4.750  -3.219  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       6.860  -3.505  -4.658  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.772  -2.898   1.152  1.00  0.00           H  
ATOM    355  HA  GLU A  24       6.020  -5.132  -0.616  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.837  -2.334  -0.573  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.073  -3.381  -1.258  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       5.372  -3.916  -2.241  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       5.980  -2.307  -2.624  1.00  0.00           H  
ATOM    360  N   PRO A  25       8.701  -4.343   1.205  1.00  0.00           N  
ATOM    361  CA  PRO A  25       9.925  -4.892   1.796  1.00  0.00           C  
ATOM    362  C   PRO A  25       9.638  -5.778   3.005  1.00  0.00           C  
ATOM    363  O   PRO A  25       8.625  -5.610   3.682  1.00  0.00           O  
ATOM    364  CB  PRO A  25      10.699  -3.644   2.221  1.00  0.00           C  
ATOM    365  CG  PRO A  25       9.650  -2.618   2.473  1.00  0.00           C  
ATOM    366  CD  PRO A  25       8.542  -2.906   1.495  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.501  -5.447   1.070  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      11.268  -3.857   3.114  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      11.364  -3.340   1.427  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       9.287  -2.706   3.486  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      10.053  -1.631   2.302  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       7.581  -2.709   1.948  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       8.668  -2.315   0.600  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.532  -6.741   3.293  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.369  -7.655   4.425  1.00  0.00           C  
ATOM    376  C   PRO A  26      10.588  -6.959   5.766  1.00  0.00           C  
ATOM    377  O   PRO A  26      10.882  -5.766   5.815  1.00  0.00           O  
ATOM    378  CB  PRO A  26      11.450  -8.710   4.188  1.00  0.00           C  
ATOM    379  CG  PRO A  26      12.497  -8.006   3.399  1.00  0.00           C  
ATOM    380  CD  PRO A  26      11.769  -7.012   2.536  1.00  0.00           C  
ATOM    381  HA  PRO A  26       9.396  -8.124   4.420  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      11.834  -9.057   5.137  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      11.034  -9.541   3.637  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      13.178  -7.497   4.065  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      13.033  -8.714   2.783  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      12.356  -6.112   2.422  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      11.545  -7.443   1.572  1.00  0.00           H  
ATOM    388  N   PHE A  27      10.445  -7.716   6.849  1.00  0.00           N  
ATOM    389  CA  PHE A  27      10.627  -7.171   8.190  1.00  0.00           C  
ATOM    390  C   PHE A  27      10.823  -8.288   9.209  1.00  0.00           C  
ATOM    391  O   PHE A  27      10.387  -8.180  10.356  1.00  0.00           O  
ATOM    392  CB  PHE A  27       9.425  -6.310   8.580  1.00  0.00           C  
ATOM    393  CG  PHE A  27       9.802  -5.047   9.303  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      10.582  -5.094  10.446  1.00  0.00           C  
ATOM    395  CD2 PHE A  27       9.374  -3.814   8.838  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      10.930  -3.934  11.113  1.00  0.00           C  
ATOM    397  CE2 PHE A  27       9.718  -2.651   9.500  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      10.497  -2.712  10.639  1.00  0.00           C  
ATOM    399  H   PHE A  27      10.211  -8.662   6.745  1.00  0.00           H  
ATOM    400  HA  PHE A  27      11.513  -6.553   8.177  1.00  0.00           H  
ATOM    401  HB2 PHE A  27       8.883  -6.032   7.689  1.00  0.00           H  
ATOM    402  HB3 PHE A  27       8.776  -6.882   9.227  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      10.922  -6.050  10.818  1.00  0.00           H  
ATOM    404  HD2 PHE A  27       8.764  -3.765   7.948  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      11.539  -3.984  12.003  1.00  0.00           H  
ATOM    406  HE2 PHE A  27       9.378  -1.696   9.127  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      10.768  -1.804  11.158  1.00  0.00           H  
ATOM    408  N   ASP A  28      11.479  -9.362   8.783  1.00  0.00           N  
ATOM    409  CA  ASP A  28      11.733 -10.500   9.660  1.00  0.00           C  
ATOM    410  C   ASP A  28      12.981 -10.269  10.509  1.00  0.00           C  
ATOM    411  O   ASP A  28      12.939 -10.394  11.733  1.00  0.00           O  
ATOM    412  CB  ASP A  28      11.889 -11.782   8.836  1.00  0.00           C  
ATOM    413  CG  ASP A  28      11.043 -12.919   9.373  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      10.713 -12.896  10.578  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      10.711 -13.835   8.592  1.00  0.00           O  
ATOM    416  H   ASP A  28      11.802  -9.390   7.859  1.00  0.00           H  
ATOM    417  HA  ASP A  28      10.883 -10.607  10.315  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      11.587 -11.585   7.817  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      12.923 -12.089   8.848  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.114  -9.926   9.870  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.374  -9.676  10.579  1.00  0.00           C  
ATOM    422  C   PRO A  29      15.222  -8.627  11.675  1.00  0.00           C  
ATOM    423  O   PRO A  29      14.110  -8.220  12.011  1.00  0.00           O  
ATOM    424  CB  PRO A  29      16.312  -9.167   9.481  1.00  0.00           C  
ATOM    425  CG  PRO A  29      15.746  -9.709   8.214  1.00  0.00           C  
ATOM    426  CD  PRO A  29      14.257  -9.753   8.412  1.00  0.00           C  
ATOM    427  HA  PRO A  29      15.773 -10.584  11.006  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.317  -8.086   9.481  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      17.310  -9.537   9.656  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      15.996  -9.057   7.391  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      16.129 -10.703   8.036  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      13.805  -8.827   8.087  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      13.830 -10.590   7.882  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.349  -8.192  12.231  1.00  0.00           N  
ATOM    435  CA  ASP A  30      16.342  -7.189  13.290  1.00  0.00           C  
ATOM    436  C   ASP A  30      17.701  -6.507  13.404  1.00  0.00           C  
ATOM    437  O   ASP A  30      17.787  -5.284  13.518  1.00  0.00           O  
ATOM    438  CB  ASP A  30      15.966  -7.831  14.626  1.00  0.00           C  
ATOM    439  CG  ASP A  30      16.947  -8.905  15.049  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      18.042  -8.552  15.534  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      16.622 -10.100  14.894  1.00  0.00           O  
ATOM    442  H   ASP A  30      17.206  -8.553  11.921  1.00  0.00           H  
ATOM    443  HA  ASP A  30      15.602  -6.446  13.036  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      15.943  -7.067  15.391  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      14.985  -8.276  14.540  1.00  0.00           H  
ATOM    446  N   SER A  31      18.759  -7.307  13.371  1.00  0.00           N  
ATOM    447  CA  SER A  31      20.116  -6.785  13.470  1.00  0.00           C  
ATOM    448  C   SER A  31      21.134  -7.816  12.989  1.00  0.00           C  
ATOM    449  O   SER A  31      21.287  -8.877  13.592  1.00  0.00           O  
ATOM    450  CB  SER A  31      20.426  -6.380  14.912  1.00  0.00           C  
ATOM    451  OG  SER A  31      20.121  -5.014  15.136  1.00  0.00           O  
ATOM    452  H   SER A  31      18.624  -8.272  13.278  1.00  0.00           H  
ATOM    453  HA  SER A  31      20.183  -5.911  12.839  1.00  0.00           H  
ATOM    454  HB2 SER A  31      19.836  -6.983  15.586  1.00  0.00           H  
ATOM    455  HB3 SER A  31      21.475  -6.540  15.112  1.00  0.00           H  
ATOM    456  HG  SER A  31      19.263  -4.811  14.752  1.00  0.00           H  
ATOM    457  N   TYR A  32      21.823  -7.495  11.900  1.00  0.00           N  
ATOM    458  CA  TYR A  32      22.825  -8.393  11.338  1.00  0.00           C  
ATOM    459  C   TYR A  32      23.936  -8.668  12.347  1.00  0.00           C  
ATOM    460  O   TYR A  32      23.828  -8.182  13.492  1.00  0.00           O  
ATOM    461  CB  TYR A  32      23.417  -7.796  10.061  1.00  0.00           C  
ATOM    462  CG  TYR A  32      24.166  -6.501  10.286  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      23.510  -5.279  10.223  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      25.527  -6.502  10.563  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      24.189  -4.093  10.429  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      26.212  -5.320  10.770  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      25.540  -4.119  10.701  1.00  0.00           C  
ATOM    468  OH  TYR A  32      26.219  -2.940  10.907  1.00  0.00           O  
ATOM    469  OXT TYR A  32      24.904  -9.369  11.983  1.00  0.00           O  
ATOM    470  H   TYR A  32      21.655  -6.634  11.464  1.00  0.00           H  
ATOM    471  HA  TYR A  32      22.336  -9.325  11.097  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      24.106  -8.505   9.626  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      22.620  -7.601   9.359  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      22.451  -5.260  10.008  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      26.050  -7.444  10.616  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      23.660  -3.152  10.374  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      27.271  -5.341  10.985  1.00  0.00           H  
ATOM    478  HH  TYR A  32      26.138  -2.679  11.827  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -22.641  -4.173  -5.784  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.281  -3.929  -5.236  1.00  0.00           C  
ATOM      3  C   SER A   1     -20.298  -3.559  -6.342  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.578  -4.415  -6.856  1.00  0.00           O  
ATOM      5  CB  SER A   1     -20.813  -5.194  -4.513  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.221  -6.358  -5.208  1.00  0.00           O  
ATOM      7  H1  SER A   1     -23.200  -4.651  -5.048  1.00  0.00           H  
ATOM      8  H2  SER A   1     -22.538  -4.775  -6.627  1.00  0.00           H  
ATOM      9  H3  SER A   1     -23.055  -3.252  -6.029  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.338  -3.115  -4.528  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -19.735  -5.188  -4.445  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -21.236  -5.214  -3.519  1.00  0.00           H  
ATOM     13  HG  SER A   1     -21.023  -6.259  -6.142  1.00  0.00           H  
ATOM     14  N   VAL A   2     -20.274  -2.281  -6.703  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -19.377  -1.799  -7.747  1.00  0.00           C  
ATOM     16  C   VAL A   2     -18.009  -1.446  -7.173  1.00  0.00           C  
ATOM     17  O   VAL A   2     -17.900  -0.974  -6.042  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -19.958  -0.561  -8.459  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -19.087  -0.165  -9.642  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -21.388  -0.823  -8.907  1.00  0.00           C  
ATOM     21  H   VAL A   2     -20.871  -1.647  -6.254  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -19.261  -2.587  -8.476  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -19.968   0.261  -7.758  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -18.712  -1.056 -10.126  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -18.256   0.432  -9.293  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -19.672   0.408 -10.345  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -21.398  -1.059  -9.960  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -21.988   0.058  -8.730  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -21.795  -1.652  -8.348  1.00  0.00           H  
ATOM     30  N   GLN A   3     -16.964  -1.681  -7.962  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -15.602  -1.390  -7.532  1.00  0.00           C  
ATOM     32  C   GLN A   3     -15.209   0.038  -7.894  1.00  0.00           C  
ATOM     33  O   GLN A   3     -14.869   0.328  -9.042  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -14.621  -2.378  -8.168  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.663  -2.385  -9.688  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -14.768  -3.784 -10.262  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -13.812  -4.305 -10.838  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -15.934  -4.401 -10.109  1.00  0.00           N  
ATOM     39  H   GLN A   3     -17.114  -2.060  -8.853  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.563  -1.499  -6.459  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.620  -2.123  -7.858  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.854  -3.373  -7.818  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -15.518  -1.813 -10.015  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -13.760  -1.924 -10.061  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -16.651  -3.925  -9.641  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -16.030  -5.307 -10.471  1.00  0.00           H  
ATOM     47  N   ILE A   4     -15.256   0.927  -6.907  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -14.904   2.327  -7.119  1.00  0.00           C  
ATOM     49  C   ILE A   4     -13.597   2.682  -6.411  1.00  0.00           C  
ATOM     50  O   ILE A   4     -12.900   3.615  -6.807  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -16.021   3.269  -6.623  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -15.679   4.723  -6.956  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -16.241   3.097  -5.127  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -15.508   4.982  -8.437  1.00  0.00           C  
ATOM     55  H   ILE A   4     -15.534   0.636  -6.015  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -14.778   2.481  -8.181  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -16.936   2.999  -7.128  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -16.473   5.363  -6.598  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -14.757   4.992  -6.463  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -17.299   3.030  -4.924  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -15.827   3.946  -4.601  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -15.752   2.194  -4.791  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -16.315   4.510  -8.980  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -14.564   4.576  -8.766  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -15.526   6.048  -8.620  1.00  0.00           H  
ATOM     66  N   LEU A   5     -13.272   1.931  -5.364  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -12.051   2.164  -4.603  1.00  0.00           C  
ATOM     68  C   LEU A   5     -11.144   0.940  -4.647  1.00  0.00           C  
ATOM     69  O   LEU A   5     -11.020   0.210  -3.662  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -12.387   2.517  -3.153  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -13.364   1.560  -2.463  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -12.859   1.184  -1.079  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -14.751   2.182  -2.375  1.00  0.00           C  
ATOM     74  H   LEU A   5     -13.864   1.201  -5.096  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -11.536   2.996  -5.057  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -11.465   2.530  -2.587  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -12.815   3.507  -3.135  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -13.440   0.652  -3.046  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -13.466   0.385  -0.677  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -12.919   2.044  -0.428  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -11.831   0.855  -1.146  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -14.824   2.998  -3.079  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -14.916   2.552  -1.375  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -15.495   1.435  -2.611  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.516   0.718  -5.797  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.621  -0.420  -5.974  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.360  -0.264  -5.129  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.265  -0.064  -5.655  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -9.245  -0.572  -7.450  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -8.909  -1.999  -7.850  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -8.270  -2.056  -9.227  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -9.166  -1.562 -10.268  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -8.760  -1.166 -11.472  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -7.471  -1.203 -11.790  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -9.642  -0.731 -12.360  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.660   1.333  -6.544  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.146  -1.308  -5.654  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -10.073  -0.236  -8.056  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -8.385   0.049  -7.656  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -8.223  -2.413  -7.126  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -9.818  -2.583  -7.860  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.375  -1.450  -9.219  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -8.007  -3.080  -9.445  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -10.124  -1.525 -10.060  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -6.800  -1.529 -11.125  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -7.172  -0.902 -12.695  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -10.614  -0.700 -12.127  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -9.337  -0.431 -13.264  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.521  -0.358  -3.812  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.399  -0.228  -2.892  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.710  -0.904  -1.557  1.00  0.00           C  
ATOM    112  O   CYS A   7      -8.114  -0.248  -0.597  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -7.067   1.250  -2.669  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.349   1.696  -3.088  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.418  -0.517  -3.452  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.546  -0.716  -3.338  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.720   1.852  -3.282  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -7.227   1.498  -1.630  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.531  -2.235  -1.483  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.802  -3.000  -0.262  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.964  -2.532   0.921  1.00  0.00           C  
ATOM    122  O   PRO A   8      -6.360  -1.458   0.888  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.429  -4.441  -0.630  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.612  -4.342  -1.875  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.062  -3.094  -2.580  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.847  -2.956   0.004  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.860  -4.883   0.175  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.327  -5.014  -0.791  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.565  -4.269  -1.621  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -6.786  -5.207  -2.497  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.234  -2.637  -3.102  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.866  -3.316  -3.267  1.00  0.00           H  
ATOM    133  N   ASP A   9      -6.936  -3.351   1.965  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -6.175  -3.032   3.168  1.00  0.00           C  
ATOM    135  C   ASP A   9      -4.681  -2.974   2.866  1.00  0.00           C  
ATOM    136  O   ASP A   9      -4.113  -3.912   2.309  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -6.447  -4.069   4.260  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -6.343  -5.493   3.748  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -5.817  -5.688   2.634  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -6.793  -6.414   4.464  1.00  0.00           O  
ATOM    141  H   ASP A   9      -7.439  -4.193   1.924  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -6.498  -2.063   3.517  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -5.728  -3.941   5.056  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -7.443  -3.917   4.652  1.00  0.00           H  
ATOM    145  N   GLY A  10      -4.052  -1.864   3.235  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -2.631  -1.702   2.993  1.00  0.00           C  
ATOM    147  C   GLY A  10      -2.344  -0.855   1.769  1.00  0.00           C  
ATOM    148  O   GLY A  10      -1.257  -0.291   1.638  1.00  0.00           O  
ATOM    149  H   GLY A  10      -4.557  -1.147   3.673  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -2.181  -1.233   3.856  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -2.188  -2.678   2.855  1.00  0.00           H  
ATOM    152  N   MET A  11      -3.319  -0.765   0.869  1.00  0.00           N  
ATOM    153  CA  MET A  11      -3.161   0.020  -0.349  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.917   1.340  -0.244  1.00  0.00           C  
ATOM    155  O   MET A  11      -5.147   1.361  -0.194  1.00  0.00           O  
ATOM    156  CB  MET A  11      -3.659  -0.773  -1.559  1.00  0.00           C  
ATOM    157  CG  MET A  11      -2.924  -2.086  -1.772  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.587  -3.038  -3.151  1.00  0.00           S  
ATOM    159  CE  MET A  11      -3.287  -1.915  -4.514  1.00  0.00           C  
ATOM    160  H   MET A  11      -4.164  -1.236   1.027  1.00  0.00           H  
ATOM    161  HA  MET A  11      -2.111   0.229  -0.474  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -4.709  -0.990  -1.426  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.536  -0.168  -2.446  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -1.883  -1.872  -1.967  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -3.006  -2.677  -0.872  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -2.611  -2.376  -5.218  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -2.848  -1.002  -4.138  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -4.221  -1.689  -5.007  1.00  0.00           H  
ATOM    169  N   GLN A  12      -3.173   2.440  -0.209  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.773   3.765  -0.108  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.609   4.537  -1.414  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.565   4.467  -2.061  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -3.140   4.548   1.044  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.591   4.081   2.417  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -4.642   4.989   3.027  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -5.720   4.539   3.412  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -4.331   6.278   3.115  1.00  0.00           N  
ATOM    178  H   GLN A  12      -2.198   2.360  -0.251  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.826   3.638   0.090  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -2.066   4.445   0.987  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -3.399   5.593   0.939  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -4.006   3.088   2.327  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -2.734   4.055   3.075  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -3.453   6.565   2.786  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -4.992   6.887   3.504  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.649   5.271  -1.795  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.619   6.057  -3.024  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.601   7.188  -2.923  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.305   7.674  -1.832  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.007   6.629  -3.321  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.501   7.605  -2.267  1.00  0.00           C  
ATOM    192  SD  MET A  13      -7.644   6.845  -1.098  1.00  0.00           S  
ATOM    193  CE  MET A  13      -7.626   8.051   0.226  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.454   5.287  -1.238  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.330   5.399  -3.830  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -5.975   7.144  -4.271  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.713   5.815  -3.387  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.650   7.985  -1.720  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -7.003   8.424  -2.759  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -6.974   8.870  -0.041  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -7.268   7.585   1.133  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.627   8.425   0.385  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.068   7.600  -4.068  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.082   8.675  -4.108  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.712   9.970  -4.607  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.824   9.968  -5.139  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.909   8.284  -5.009  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.168   7.013  -4.592  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.485   6.358  -5.799  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.871   7.328  -3.527  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.344   7.173  -4.906  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -1.719   8.828  -3.103  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -1.285   8.146  -6.012  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.203   9.100  -5.016  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.875   6.312  -4.175  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -0.175   5.604  -6.201  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.416   5.899  -5.501  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.679   7.104  -6.554  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       1.384   8.244  -3.785  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       1.584   6.520  -3.469  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       0.381   7.447  -2.572  1.00  0.00           H  
ATOM    222  N   ARG A  15      -1.997  11.077  -4.432  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -2.487  12.380  -4.866  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.772  12.383  -6.365  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.667  13.083  -6.836  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -1.468  13.471  -4.525  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -1.767  14.197  -3.223  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -1.807  13.234  -2.046  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -0.488  13.044  -1.449  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -0.283  12.453  -0.274  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -1.309  11.994   0.433  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       0.949  12.318   0.195  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.119  11.016  -4.002  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -3.406  12.582  -4.338  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -0.489  13.021  -4.444  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -1.455  14.200  -5.322  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -0.997  14.931  -3.046  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -2.725  14.688  -3.308  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -2.476  13.632  -1.296  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.179  12.280  -2.389  1.00  0.00           H  
ATOM    241  HE  ARG A  15       0.287  13.372  -1.951  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -2.241  12.091   0.085  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -1.149  11.552   1.316  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       1.725  12.662  -0.333  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       1.103  11.876   1.078  1.00  0.00           H  
ATOM    246  N   SER A  16      -2.004  11.592  -7.108  1.00  0.00           N  
ATOM    247  CA  SER A  16      -2.174  11.499  -8.553  1.00  0.00           C  
ATOM    248  C   SER A  16      -3.389  10.645  -8.903  1.00  0.00           C  
ATOM    249  O   SER A  16      -4.055  10.880  -9.911  1.00  0.00           O  
ATOM    250  CB  SER A  16      -0.918  10.911  -9.199  1.00  0.00           C  
ATOM    251  OG  SER A  16       0.198  11.010  -8.331  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.307  11.055  -6.675  1.00  0.00           H  
ATOM    253  HA  SER A  16      -2.330  12.498  -8.933  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -1.087   9.869  -9.429  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -0.699  11.448 -10.110  1.00  0.00           H  
ATOM    256  HG  SER A  16       0.235  10.234  -7.767  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.671   9.654  -8.063  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.805   8.780  -8.301  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.440   7.312  -8.198  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.292   6.475  -7.902  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.103   9.515  -7.276  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -5.573   9.000  -7.574  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -5.194   8.975  -9.289  1.00  0.00           H  
ATOM    264  N   GLN A  18      -3.171   6.998  -8.446  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -2.698   5.621  -8.381  1.00  0.00           C  
ATOM    266  C   GLN A  18      -2.881   5.043  -6.981  1.00  0.00           C  
ATOM    267  O   GLN A  18      -3.213   5.763  -6.040  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -1.224   5.548  -8.786  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -1.010   5.448 -10.287  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -1.583   4.172 -10.873  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -2.778   4.089 -11.159  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -0.732   3.169 -11.054  1.00  0.00           N  
ATOM    273  H   GLN A  18      -2.540   7.710  -8.678  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -3.282   5.038  -9.077  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.721   6.436  -8.431  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.777   4.683  -8.321  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -1.488   6.291 -10.763  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       0.051   5.475 -10.490  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       0.205   3.306 -10.801  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -1.076   2.332 -11.431  1.00  0.00           H  
ATOM    281  N   CYS A  19      -2.665   3.737  -6.853  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.806   3.060  -5.570  1.00  0.00           C  
ATOM    283  C   CYS A  19      -1.458   2.540  -5.078  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.893   1.610  -5.653  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.802   1.904  -5.688  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -5.459   2.279  -5.030  1.00  0.00           S  
ATOM    287  H   CYS A  19      -2.402   3.218  -7.641  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.183   3.777  -4.856  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.915   1.641  -6.729  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -3.418   1.051  -5.147  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.948   3.146  -4.012  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.334   2.744  -3.444  1.00  0.00           C  
ATOM    293  C   VAL A  20       0.137   1.854  -2.220  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.805   2.037  -1.452  1.00  0.00           O  
ATOM    295  CB  VAL A  20       1.182   3.970  -3.050  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       0.478   4.792  -1.979  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.561   3.536  -2.577  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.444   3.883  -3.597  1.00  0.00           H  
ATOM    299  HA  VAL A  20       0.871   2.189  -4.198  1.00  0.00           H  
ATOM    300  HB  VAL A  20       1.306   4.592  -3.924  1.00  0.00           H  
ATOM    301 HG11 VAL A  20      -0.359   5.312  -2.419  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       1.169   5.508  -1.561  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       0.121   4.135  -1.198  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       3.039   2.950  -3.347  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       2.465   2.942  -1.680  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       3.161   4.409  -2.365  1.00  0.00           H  
ATOM    307  N   ALA A  21       1.037   0.891  -2.046  1.00  0.00           N  
ATOM    308  CA  ALA A  21       0.965  -0.026  -0.916  1.00  0.00           C  
ATOM    309  C   ALA A  21       1.925   0.393   0.192  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.094   0.683  -0.061  1.00  0.00           O  
ATOM    311  CB  ALA A  21       1.268  -1.446  -1.370  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.768   0.796  -2.691  1.00  0.00           H  
ATOM    313  HA  ALA A  21      -0.044  -0.002  -0.533  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.994  -1.423  -2.167  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       0.358  -1.911  -1.725  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       1.660  -2.014  -0.539  1.00  0.00           H  
ATOM    317  N   THR A  22       1.423   0.421   1.423  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.236   0.805   2.571  1.00  0.00           C  
ATOM    319  C   THR A  22       2.955  -0.405   3.158  1.00  0.00           C  
ATOM    320  O   THR A  22       2.518  -0.974   4.159  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.364   1.464   3.640  1.00  0.00           C  
ATOM    322  OG1 THR A  22       0.059   0.915   3.633  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.234   2.962   3.465  1.00  0.00           C  
ATOM    324  H   THR A  22       0.484   0.179   1.561  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.973   1.517   2.230  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.803   1.281   4.611  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.113  -0.041   3.694  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.129   3.429   4.434  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.363   3.180   2.866  1.00  0.00           H  
ATOM    330 HG23 THR A  22       2.115   3.346   2.975  1.00  0.00           H  
ATOM    331  N   THR A  23       4.061  -0.792   2.530  1.00  0.00           N  
ATOM    332  CA  THR A  23       4.841  -1.934   2.991  1.00  0.00           C  
ATOM    333  C   THR A  23       6.184  -1.479   3.554  1.00  0.00           C  
ATOM    334  O   THR A  23       7.237  -1.751   2.974  1.00  0.00           O  
ATOM    335  CB  THR A  23       5.058  -2.924   1.846  1.00  0.00           C  
ATOM    336  OG1 THR A  23       3.978  -2.881   0.931  1.00  0.00           O  
ATOM    337  CG2 THR A  23       5.207  -4.356   2.314  1.00  0.00           C  
ATOM    338  H   THR A  23       4.357  -0.298   1.737  1.00  0.00           H  
ATOM    339  HA  THR A  23       4.283  -2.422   3.776  1.00  0.00           H  
ATOM    340  HB  THR A  23       5.962  -2.654   1.317  1.00  0.00           H  
ATOM    341  HG1 THR A  23       4.214  -3.361   0.134  1.00  0.00           H  
ATOM    342 HG21 THR A  23       4.239  -4.836   2.316  1.00  0.00           H  
ATOM    343 HG22 THR A  23       5.617  -4.368   3.313  1.00  0.00           H  
ATOM    344 HG23 THR A  23       5.870  -4.886   1.646  1.00  0.00           H  
ATOM    345  N   GLU A  24       6.141  -0.787   4.687  1.00  0.00           N  
ATOM    346  CA  GLU A  24       7.353  -0.292   5.330  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.332  -1.434   5.603  1.00  0.00           C  
ATOM    348  O   GLU A  24       7.960  -2.452   6.187  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.006   0.421   6.638  1.00  0.00           C  
ATOM    350  CG  GLU A  24       8.040   1.452   7.060  1.00  0.00           C  
ATOM    351  CD  GLU A  24       7.853   1.911   8.493  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       8.068   1.092   9.411  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       7.492   3.089   8.697  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.273  -0.601   5.100  1.00  0.00           H  
ATOM    355  HA  GLU A  24       7.816   0.414   4.657  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.056   0.922   6.520  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       6.922  -0.316   7.424  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       9.023   1.018   6.963  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       7.959   2.311   6.408  1.00  0.00           H  
ATOM    360  N   PRO A  25       9.602  -1.278   5.186  1.00  0.00           N  
ATOM    361  CA  PRO A  25      10.632  -2.301   5.391  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.635  -2.848   6.819  1.00  0.00           C  
ATOM    363  O   PRO A  25      10.346  -2.123   7.770  1.00  0.00           O  
ATOM    364  CB  PRO A  25      11.931  -1.549   5.107  1.00  0.00           C  
ATOM    365  CG  PRO A  25      11.547  -0.480   4.143  1.00  0.00           C  
ATOM    366  CD  PRO A  25      10.131  -0.095   4.482  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.523  -3.117   4.692  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      12.318  -1.134   6.026  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      12.655  -2.225   4.677  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      12.203   0.370   4.259  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      11.600  -0.860   3.135  1.00  0.00           H  
ATOM    372  HD2 PRO A  25      10.119   0.771   5.127  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       9.569   0.099   3.581  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.967  -4.142   6.987  1.00  0.00           N  
ATOM    375  CA  PRO A  26      11.007  -4.779   8.306  1.00  0.00           C  
ATOM    376  C   PRO A  26      12.217  -4.340   9.124  1.00  0.00           C  
ATOM    377  O   PRO A  26      12.908  -3.387   8.766  1.00  0.00           O  
ATOM    378  CB  PRO A  26      11.096  -6.267   7.974  1.00  0.00           C  
ATOM    379  CG  PRO A  26      11.772  -6.316   6.647  1.00  0.00           C  
ATOM    380  CD  PRO A  26      11.328  -5.081   5.908  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.104  -4.585   8.868  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      11.673  -6.775   8.731  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      10.103  -6.690   7.926  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      12.843  -6.306   6.781  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      11.467  -7.203   6.112  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      12.138  -4.690   5.311  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      10.472  -5.302   5.287  1.00  0.00           H  
ATOM    388  N   PHE A  27      12.470  -5.046  10.222  1.00  0.00           N  
ATOM    389  CA  PHE A  27      13.600  -4.730  11.089  1.00  0.00           C  
ATOM    390  C   PHE A  27      14.919  -4.882  10.340  1.00  0.00           C  
ATOM    391  O   PHE A  27      14.937  -5.200   9.151  1.00  0.00           O  
ATOM    392  CB  PHE A  27      13.591  -5.635  12.322  1.00  0.00           C  
ATOM    393  CG  PHE A  27      12.889  -5.032  13.505  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      13.433  -3.945  14.170  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      11.685  -5.553  13.952  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      12.789  -3.387  15.258  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      11.037  -4.999  15.040  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      11.589  -3.916  15.693  1.00  0.00           C  
ATOM    399  H   PHE A  27      11.885  -5.796  10.453  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.497  -3.704  11.406  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      13.093  -6.561  12.077  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      14.610  -5.847  12.612  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      14.371  -3.530  13.830  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      11.252  -6.400  13.442  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      13.223  -2.540  15.768  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      10.098  -5.415  15.379  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      11.084  -3.482  16.544  1.00  0.00           H  
ATOM    408  N   ASP A  28      16.024  -4.653  11.043  1.00  0.00           N  
ATOM    409  CA  ASP A  28      17.348  -4.765  10.444  1.00  0.00           C  
ATOM    410  C   ASP A  28      18.076  -6.007  10.957  1.00  0.00           C  
ATOM    411  O   ASP A  28      17.877  -6.425  12.097  1.00  0.00           O  
ATOM    412  CB  ASP A  28      18.176  -3.513  10.748  1.00  0.00           C  
ATOM    413  CG  ASP A  28      18.093  -2.483   9.640  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      17.097  -2.499   8.886  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      19.024  -1.658   9.526  1.00  0.00           O  
ATOM    416  H   ASP A  28      15.946  -4.402  11.987  1.00  0.00           H  
ATOM    417  HA  ASP A  28      17.223  -4.851   9.376  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      17.813  -3.063  11.661  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      19.210  -3.796  10.876  1.00  0.00           H  
ATOM    420  N   PRO A  29      18.931  -6.614  10.117  1.00  0.00           N  
ATOM    421  CA  PRO A  29      19.686  -7.814  10.490  1.00  0.00           C  
ATOM    422  C   PRO A  29      20.789  -7.512  11.500  1.00  0.00           C  
ATOM    423  O   PRO A  29      20.899  -6.390  11.997  1.00  0.00           O  
ATOM    424  CB  PRO A  29      20.290  -8.280   9.163  1.00  0.00           C  
ATOM    425  CG  PRO A  29      20.395  -7.043   8.342  1.00  0.00           C  
ATOM    426  CD  PRO A  29      19.227  -6.181   8.737  1.00  0.00           C  
ATOM    427  HA  PRO A  29      19.039  -8.582  10.886  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      21.260  -8.721   9.342  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      19.636  -9.004   8.703  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      21.324  -6.536   8.558  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      20.338  -7.293   7.293  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      19.503  -5.137   8.713  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      18.385  -6.365   8.087  1.00  0.00           H  
ATOM    434  N   ASP A  30      21.602  -8.518  11.800  1.00  0.00           N  
ATOM    435  CA  ASP A  30      22.696  -8.361  12.751  1.00  0.00           C  
ATOM    436  C   ASP A  30      23.641  -9.557  12.699  1.00  0.00           C  
ATOM    437  O   ASP A  30      24.861  -9.400  12.717  1.00  0.00           O  
ATOM    438  CB  ASP A  30      22.148  -8.188  14.168  1.00  0.00           C  
ATOM    439  CG  ASP A  30      22.961  -7.205  14.987  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      24.196  -7.162  14.809  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      22.362  -6.478  15.807  1.00  0.00           O  
ATOM    442  H   ASP A  30      21.464  -9.389  11.371  1.00  0.00           H  
ATOM    443  HA  ASP A  30      23.247  -7.474  12.477  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      21.132  -7.828  14.113  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      22.161  -9.145  14.670  1.00  0.00           H  
ATOM    446  N   SER A  31      23.065 -10.750  12.636  1.00  0.00           N  
ATOM    447  CA  SER A  31      23.851 -11.978  12.581  1.00  0.00           C  
ATOM    448  C   SER A  31      23.889 -12.538  11.164  1.00  0.00           C  
ATOM    449  O   SER A  31      24.906 -13.075  10.724  1.00  0.00           O  
ATOM    450  CB  SER A  31      23.276 -13.020  13.541  1.00  0.00           C  
ATOM    451  OG  SER A  31      24.269 -13.950  13.940  1.00  0.00           O  
ATOM    452  H   SER A  31      22.089 -10.809  12.625  1.00  0.00           H  
ATOM    453  HA  SER A  31      24.856 -11.736  12.887  1.00  0.00           H  
ATOM    454  HB2 SER A  31      22.892 -12.525  14.420  1.00  0.00           H  
ATOM    455  HB3 SER A  31      22.475 -13.554  13.051  1.00  0.00           H  
ATOM    456  HG  SER A  31      25.076 -13.481  14.160  1.00  0.00           H  
ATOM    457  N   TYR A  32      22.773 -12.408  10.454  1.00  0.00           N  
ATOM    458  CA  TYR A  32      22.676 -12.901   9.087  1.00  0.00           C  
ATOM    459  C   TYR A  32      22.850 -11.766   8.084  1.00  0.00           C  
ATOM    460  O   TYR A  32      23.063 -10.616   8.524  1.00  0.00           O  
ATOM    461  CB  TYR A  32      21.330 -13.593   8.863  1.00  0.00           C  
ATOM    462  CG  TYR A  32      20.139 -12.693   9.111  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      19.609 -12.546  10.387  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      19.546 -11.992   8.069  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      18.521 -11.725  10.617  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      18.457 -11.171   8.291  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      17.949 -11.040   9.566  1.00  0.00           C  
ATOM    468  OH  TYR A  32      16.866 -10.221   9.792  1.00  0.00           O  
ATOM    469  OXT TYR A  32      22.773 -12.032   6.867  1.00  0.00           O  
ATOM    470  H   TYR A  32      21.998 -11.971  10.859  1.00  0.00           H  
ATOM    471  HA  TYR A  32      23.467 -13.620   8.938  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      21.275 -13.939   7.844  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      21.253 -14.437   9.532  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.060 -13.083  11.208  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      19.945 -12.098   7.071  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      18.124 -11.622  11.616  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      18.010 -10.634   7.467  1.00  0.00           H  
ATOM    478  HH  TYR A  32      16.057 -10.736   9.727  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -15.599   2.500 -15.331  1.00  0.00           N  
ATOM      2  CA  SER A   1     -14.121   2.548 -15.177  1.00  0.00           C  
ATOM      3  C   SER A   1     -13.691   2.009 -13.817  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.771   2.710 -12.808  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.661   3.999 -15.340  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.253   4.076 -15.465  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.884   1.501 -15.336  1.00  0.00           H  
ATOM      8  H2  SER A   1     -15.838   2.962 -16.233  1.00  0.00           H  
ATOM      9  H3  SER A   1     -16.019   3.006 -14.526  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.675   1.944 -15.953  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -14.111   4.419 -16.227  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -13.967   4.570 -14.476  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.988   3.748 -16.327  1.00  0.00           H  
ATOM     14  N   VAL A   2     -13.232   0.763 -13.799  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -12.786   0.129 -12.566  1.00  0.00           C  
ATOM     16  C   VAL A   2     -13.912   0.080 -11.536  1.00  0.00           C  
ATOM     17  O   VAL A   2     -14.870   0.850 -11.610  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -11.579   0.874 -11.967  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -11.123   0.221 -10.670  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -10.437   0.929 -12.972  1.00  0.00           C  
ATOM     21  H   VAL A   2     -13.189   0.258 -14.634  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -12.482  -0.880 -12.799  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -11.883   1.885 -11.750  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -11.080  -0.850 -10.802  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -11.823   0.459  -9.882  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -10.143   0.590 -10.406  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      -9.680   1.612 -12.619  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -10.814   1.268 -13.926  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -10.010  -0.057 -13.085  1.00  0.00           H  
ATOM     30  N   GLN A   3     -13.789  -0.830 -10.574  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.795  -0.978  -9.530  1.00  0.00           C  
ATOM     32  C   GLN A   3     -14.463  -0.104  -8.327  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.565   0.735  -8.384  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -14.899  -2.444  -9.099  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.983  -3.417 -10.265  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -13.699  -4.200 -10.463  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -12.608  -3.707 -10.180  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.826  -5.428 -10.952  1.00  0.00           N  
ATOM     39  H   GLN A   3     -13.004  -1.415 -10.568  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.744  -0.666  -9.939  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -14.031  -2.696  -8.508  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -15.784  -2.566  -8.493  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -15.785  -4.112 -10.079  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -15.191  -2.860 -11.167  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -14.727  -5.755 -11.154  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -13.013  -5.958 -11.089  1.00  0.00           H  
ATOM     47  N   ILE A   4     -15.195  -0.307  -7.236  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -14.980   0.464  -6.017  1.00  0.00           C  
ATOM     49  C   ILE A   4     -15.072  -0.428  -4.781  1.00  0.00           C  
ATOM     50  O   ILE A   4     -15.857  -0.168  -3.868  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -15.998   1.617  -5.893  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -15.676   2.487  -4.677  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -17.416   1.069  -5.804  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -14.948   3.767  -5.025  1.00  0.00           C  
ATOM     55  H   ILE A   4     -15.898  -0.989  -7.251  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -13.988   0.892  -6.064  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -15.930   2.221  -6.786  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -16.597   2.756  -4.180  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -15.056   1.926  -3.994  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -17.488   0.162  -6.387  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -18.110   1.802  -6.189  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -17.654   0.854  -4.773  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -15.649   4.482  -5.429  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -14.184   3.558  -5.759  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -14.492   4.175  -4.136  1.00  0.00           H  
ATOM     66  N   LEU A   5     -14.267  -1.485  -4.762  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -14.258  -2.418  -3.641  1.00  0.00           C  
ATOM     68  C   LEU A   5     -13.118  -2.105  -2.677  1.00  0.00           C  
ATOM     69  O   LEU A   5     -12.583  -2.999  -2.021  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -14.132  -3.855  -4.150  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -15.456  -4.548  -4.474  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -16.262  -4.781  -3.206  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -16.257  -3.723  -5.472  1.00  0.00           C  
ATOM     74  H   LEU A   5     -13.666  -1.643  -5.516  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -15.195  -2.313  -3.117  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -13.525  -3.847  -5.042  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -13.623  -4.439  -3.395  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -15.252  -5.509  -4.921  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -16.777  -5.728  -3.275  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -16.984  -3.987  -3.085  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -15.598  -4.794  -2.354  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -17.268  -4.098  -5.520  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -15.798  -3.794  -6.447  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -16.270  -2.691  -5.155  1.00  0.00           H  
ATOM     85  N   ARG A   6     -12.753  -0.829  -2.593  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -11.677  -0.399  -1.707  1.00  0.00           C  
ATOM     87  C   ARG A   6     -10.371  -1.109  -2.053  1.00  0.00           C  
ATOM     88  O   ARG A   6     -10.370  -2.126  -2.744  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -12.055  -0.673  -0.251  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -10.973  -0.288   0.746  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -11.457  -0.434   2.179  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -12.122   0.776   2.659  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -12.615   0.913   3.887  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -12.521  -0.080   4.763  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -13.203   2.048   4.242  1.00  0.00           N  
ATOM     96  H   ARG A   6     -13.218  -0.162  -3.139  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -11.542   0.664  -1.841  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -12.949  -0.115  -0.012  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -12.259  -1.727  -0.137  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -10.117  -0.928   0.599  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -10.690   0.741   0.575  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -12.154  -1.257   2.227  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -10.609  -0.644   2.813  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -12.204   1.526   2.033  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -12.079  -0.938   4.502  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -12.894   0.029   5.685  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -13.275   2.799   3.587  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -13.574   2.151   5.166  1.00  0.00           H  
ATOM    109  N   CYS A   7      -9.260  -0.562  -1.567  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.946  -1.141  -1.824  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.588  -2.174  -0.754  1.00  0.00           C  
ATOM    112  O   CYS A   7      -7.200  -1.813   0.357  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -6.883  -0.042  -1.859  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -6.817   0.882  -3.428  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.325   0.251  -1.024  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -7.980  -1.626  -2.786  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.082   0.666  -1.070  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -5.912  -0.487  -1.697  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.718  -3.478  -1.067  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.406  -4.548  -0.116  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.980  -4.466   0.411  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.301  -3.450   0.255  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.595  -5.839  -0.924  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.646  -5.415  -2.354  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -8.177  -4.011  -2.359  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.093  -4.542   0.718  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -6.764  -6.503  -0.742  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.513  -6.320  -0.621  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -6.654  -5.442  -2.778  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.309  -6.067  -2.905  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.754  -3.453  -3.182  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -9.254  -4.015  -2.415  1.00  0.00           H  
ATOM    133  N   ASP A   9      -5.534  -5.549   1.037  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -4.188  -5.613   1.594  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.138  -5.467   0.496  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.091  -6.264  -0.442  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -3.984  -6.934   2.338  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -4.406  -8.134   1.513  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -5.617  -8.274   1.243  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -3.525  -8.935   1.136  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.127  -6.325   1.126  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.078  -4.797   2.290  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -2.938  -7.042   2.588  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -4.568  -6.921   3.247  1.00  0.00           H  
ATOM    145  N   GLY A  10      -2.300  -4.445   0.620  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.263  -4.213  -0.367  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.424  -2.882  -1.078  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.450  -2.314  -1.572  1.00  0.00           O  
ATOM    149  H   GLY A  10      -2.386  -3.841   1.388  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -0.302  -4.231   0.124  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.295  -5.005  -1.101  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.656  -2.382  -1.127  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.937  -1.110  -1.782  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.508  -0.103  -0.789  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.420  -0.417  -0.025  1.00  0.00           O  
ATOM    156  CB  MET A  11      -3.916  -1.315  -2.939  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.242  -1.691  -4.248  1.00  0.00           C  
ATOM    158  SD  MET A  11      -4.322  -2.635  -5.340  1.00  0.00           S  
ATOM    159  CE  MET A  11      -3.244  -2.884  -6.749  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.391  -2.881  -0.714  1.00  0.00           H  
ATOM    161  HA  MET A  11      -2.007  -0.726  -2.173  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -4.608  -2.103  -2.676  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -4.469  -0.400  -3.094  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -2.943  -0.786  -4.756  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -2.367  -2.285  -4.028  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -3.841  -3.060  -7.632  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -2.607  -3.737  -6.568  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -2.634  -2.005  -6.895  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.963   1.108  -0.806  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.417   2.162   0.092  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.551   3.489  -0.648  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.750   3.805  -1.528  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.447   2.317   1.265  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -2.785   1.432   2.455  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.267   1.994   3.763  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -1.905   3.167   3.850  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -2.230   1.156   4.793  1.00  0.00           N  
ATOM    178  H   GLN A  12      -2.239   1.300  -1.438  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.387   1.877   0.473  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.452   2.065   0.930  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -2.457   3.345   1.594  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -3.859   1.337   2.521  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -2.348   0.458   2.298  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -2.535   0.235   4.652  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -1.899   1.492   5.652  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.570   4.263  -0.287  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.809   5.555  -0.917  1.00  0.00           C  
ATOM    188  C   MET A  13      -4.001   6.652  -0.232  1.00  0.00           C  
ATOM    189  O   MET A  13      -4.032   6.789   0.991  1.00  0.00           O  
ATOM    190  CB  MET A  13      -6.298   5.901  -0.873  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.751   6.789  -2.020  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.536   7.041  -2.041  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.832   7.515  -0.340  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.175   3.956   0.420  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.495   5.484  -1.947  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.869   4.985  -0.909  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.511   6.410   0.055  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -6.268   7.750  -1.926  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.455   6.330  -2.953  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.948   6.628   0.266  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -9.732   8.109  -0.283  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -7.996   8.092   0.024  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.275   7.431  -1.028  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.459   8.517  -0.498  1.00  0.00           C  
ATOM    205  C   LEU A  14      -3.272   9.802  -0.379  1.00  0.00           C  
ATOM    206  O   LEU A  14      -4.446   9.841  -0.744  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.241   8.751  -1.396  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.547   7.481  -1.889  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.609   7.831  -2.814  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -0.057   6.652  -0.712  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.291   7.273  -1.996  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.119   8.227   0.484  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -1.560   9.322  -2.257  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.522   9.337  -0.843  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.254   6.887  -2.448  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       0.442   8.808  -3.245  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       0.675   7.096  -3.602  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       1.531   7.840  -2.251  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.805   5.915  -0.457  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.117   7.297   0.135  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       0.862   6.153  -0.981  1.00  0.00           H  
ATOM    222  N   ARG A  15      -2.638  10.851   0.135  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -3.303  12.138   0.301  1.00  0.00           C  
ATOM    224  C   ARG A  15      -3.774  12.687  -1.041  1.00  0.00           C  
ATOM    225  O   ARG A  15      -4.777  13.396  -1.117  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -2.361  13.139   0.973  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -1.034  13.304   0.251  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -0.166  14.361   0.916  1.00  0.00           C  
ATOM    229  NE  ARG A  15       0.061  14.071   2.329  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       0.788  14.842   3.136  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       1.356  15.949   2.673  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       0.945  14.507   4.409  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.702  10.758   0.407  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -4.163  11.987   0.936  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -2.846  14.102   1.013  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -2.158  12.805   1.980  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -0.508  12.362   0.263  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -1.226  13.600  -0.770  1.00  0.00           H  
ATOM    239  HD2 ARG A  15       0.785  14.397   0.408  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -0.658  15.319   0.827  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -0.347  13.261   2.697  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       1.241  16.209   1.714  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       1.900  16.524   3.284  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       0.517  13.675   4.763  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       1.489  15.086   5.015  1.00  0.00           H  
ATOM    246  N   SER A  16      -3.043  12.354  -2.101  1.00  0.00           N  
ATOM    247  CA  SER A  16      -3.386  12.812  -3.440  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.694  12.187  -3.912  1.00  0.00           C  
ATOM    249  O   SER A  16      -5.476  12.818  -4.622  1.00  0.00           O  
ATOM    250  CB  SER A  16      -2.262  12.473  -4.422  1.00  0.00           C  
ATOM    251  OG  SER A  16      -1.024  12.330  -3.748  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.253  11.785  -1.977  1.00  0.00           H  
ATOM    253  HA  SER A  16      -3.507  13.884  -3.403  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -2.494  11.544  -4.923  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -2.173  13.264  -5.151  1.00  0.00           H  
ATOM    256  HG  SER A  16      -0.757  13.176  -3.384  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.926  10.940  -3.511  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -6.143  10.250  -3.901  1.00  0.00           C  
ATOM    259  C   GLY A  17      -5.864   8.939  -4.612  1.00  0.00           C  
ATOM    260  O   GLY A  17      -6.671   8.012  -4.558  1.00  0.00           O  
ATOM    261  H   GLY A  17      -4.268  10.487  -2.945  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -6.729  10.049  -3.017  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -6.712  10.889  -4.561  1.00  0.00           H  
ATOM    264  N   GLN A  18      -4.718   8.864  -5.280  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -4.334   7.658  -6.005  1.00  0.00           C  
ATOM    266  C   GLN A  18      -3.983   6.531  -5.040  1.00  0.00           C  
ATOM    267  O   GLN A  18      -3.425   6.767  -3.969  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -3.145   7.946  -6.924  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -3.341   9.166  -7.809  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -3.657   8.799  -9.246  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -4.794   8.935  -9.698  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -2.650   8.329  -9.972  1.00  0.00           N  
ATOM    273  H   GLN A  18      -4.115   9.637  -5.287  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -5.176   7.351  -6.608  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -2.266   8.107  -6.316  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -2.980   7.089  -7.560  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -4.159   9.753  -7.416  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -2.436   9.755  -7.795  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -1.771   8.248  -9.546  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -2.826   8.084 -10.904  1.00  0.00           H  
ATOM    281  N   CYS A  19      -4.315   5.303  -5.428  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -4.035   4.137  -4.597  1.00  0.00           C  
ATOM    283  C   CYS A  19      -2.769   3.428  -5.066  1.00  0.00           C  
ATOM    284  O   CYS A  19      -2.763   2.773  -6.107  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -5.219   3.169  -4.623  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -5.666   2.496  -2.990  1.00  0.00           S  
ATOM    287  H   CYS A  19      -4.758   5.178  -6.292  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.885   4.481  -3.584  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -6.085   3.683  -5.013  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -4.981   2.336  -5.269  1.00  0.00           H  
ATOM    291  N   VAL A  20      -1.698   3.564  -4.291  1.00  0.00           N  
ATOM    292  CA  VAL A  20      -0.426   2.936  -4.626  1.00  0.00           C  
ATOM    293  C   VAL A  20      -0.220   1.651  -3.831  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.822   1.460  -2.774  1.00  0.00           O  
ATOM    295  CB  VAL A  20       0.757   3.890  -4.366  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       0.844   4.251  -2.890  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.060   3.271  -4.849  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.765   4.100  -3.473  1.00  0.00           H  
ATOM    299  HA  VAL A  20      -0.442   2.696  -5.680  1.00  0.00           H  
ATOM    300  HB  VAL A  20       0.588   4.800  -4.924  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       1.035   5.310  -2.790  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       1.647   3.694  -2.429  1.00  0.00           H  
ATOM    303 HG13 VAL A  20      -0.088   4.006  -2.404  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       2.400   2.541  -4.131  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       2.807   4.044  -4.959  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.899   2.790  -5.803  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.634   0.773  -4.346  1.00  0.00           N  
ATOM    308  CA  ALA A  21       0.920  -0.494  -3.684  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.058  -0.346  -2.681  1.00  0.00           C  
ATOM    310  O   ALA A  21       2.960   0.472  -2.866  1.00  0.00           O  
ATOM    311  CB  ALA A  21       1.257  -1.563  -4.714  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.084   0.982  -5.191  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.028  -0.803  -3.158  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.302  -2.527  -4.229  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       2.214  -1.340  -5.163  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       0.496  -1.579  -5.479  1.00  0.00           H  
ATOM    317  N   THR A  22       2.011  -1.141  -1.618  1.00  0.00           N  
ATOM    318  CA  THR A  22       3.039  -1.099  -0.584  1.00  0.00           C  
ATOM    319  C   THR A  22       4.411  -1.423  -1.168  1.00  0.00           C  
ATOM    320  O   THR A  22       4.837  -2.577  -1.172  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.705  -2.082   0.538  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.302  -2.248   0.657  1.00  0.00           O  
ATOM    323  CG2 THR A  22       3.232  -1.649   1.889  1.00  0.00           C  
ATOM    324  H   THR A  22       1.267  -1.773  -1.526  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.060  -0.098  -0.180  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.141  -3.042   0.305  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.880  -1.387   0.698  1.00  0.00           H  
ATOM    328 HG21 THR A  22       2.937  -2.370   2.637  1.00  0.00           H  
ATOM    329 HG22 THR A  22       2.825  -0.681   2.143  1.00  0.00           H  
ATOM    330 HG23 THR A  22       4.310  -1.589   1.852  1.00  0.00           H  
ATOM    331  N   THR A  23       5.096  -0.396  -1.661  1.00  0.00           N  
ATOM    332  CA  THR A  23       6.420  -0.572  -2.247  1.00  0.00           C  
ATOM    333  C   THR A  23       7.511  -0.210  -1.245  1.00  0.00           C  
ATOM    334  O   THR A  23       8.580   0.271  -1.624  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.560   0.285  -3.507  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.754   1.446  -3.414  1.00  0.00           O  
ATOM    337  CG2 THR A  23       6.170  -0.446  -4.773  1.00  0.00           C  
ATOM    338  H   THR A  23       4.702   0.502  -1.629  1.00  0.00           H  
ATOM    339  HA  THR A  23       6.526  -1.612  -2.517  1.00  0.00           H  
ATOM    340  HB  THR A  23       7.590   0.594  -3.606  1.00  0.00           H  
ATOM    341  HG1 THR A  23       5.905   1.876  -2.570  1.00  0.00           H  
ATOM    342 HG21 THR A  23       6.714  -0.030  -5.610  1.00  0.00           H  
ATOM    343 HG22 THR A  23       5.109  -0.333  -4.942  1.00  0.00           H  
ATOM    344 HG23 THR A  23       6.410  -1.494  -4.673  1.00  0.00           H  
ATOM    345  N   GLU A  24       7.235  -0.443   0.033  1.00  0.00           N  
ATOM    346  CA  GLU A  24       8.197  -0.141   1.088  1.00  0.00           C  
ATOM    347  C   GLU A  24       9.367  -1.121   1.054  1.00  0.00           C  
ATOM    348  O   GLU A  24       9.186  -2.304   0.763  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.514  -0.189   2.457  1.00  0.00           C  
ATOM    350  CG  GLU A  24       6.880   1.129   2.869  1.00  0.00           C  
ATOM    351  CD  GLU A  24       7.046   1.418   4.347  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       7.192   0.455   5.128  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       7.029   2.609   4.725  1.00  0.00           O  
ATOM    354  H   GLU A  24       6.368  -0.826   0.273  1.00  0.00           H  
ATOM    355  HA  GLU A  24       8.571   0.858   0.918  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.742  -0.944   2.434  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.248  -0.459   3.202  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       7.344   1.928   2.308  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       5.826   1.095   2.639  1.00  0.00           H  
ATOM    360  N   PRO A  25      10.589  -0.642   1.349  1.00  0.00           N  
ATOM    361  CA  PRO A  25      11.788  -1.483   1.346  1.00  0.00           C  
ATOM    362  C   PRO A  25      11.873  -2.381   2.581  1.00  0.00           C  
ATOM    363  O   PRO A  25      12.091  -1.898   3.693  1.00  0.00           O  
ATOM    364  CB  PRO A  25      12.926  -0.464   1.351  1.00  0.00           C  
ATOM    365  CG  PRO A  25      12.361   0.722   2.054  1.00  0.00           C  
ATOM    366  CD  PRO A  25      10.897   0.758   1.705  1.00  0.00           C  
ATOM    367  HA  PRO A  25      11.847  -2.088   0.454  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      13.775  -0.870   1.881  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      13.205  -0.225   0.337  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      12.487   0.611   3.122  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      12.850   1.620   1.709  1.00  0.00           H  
ATOM    372  HD2 PRO A  25      10.313   1.076   2.555  1.00  0.00           H  
ATOM    373  HD3 PRO A  25      10.726   1.414   0.863  1.00  0.00           H  
ATOM    374  N   PRO A  26      11.704  -3.705   2.405  1.00  0.00           N  
ATOM    375  CA  PRO A  26      11.766  -4.660   3.515  1.00  0.00           C  
ATOM    376  C   PRO A  26      13.193  -4.883   4.004  1.00  0.00           C  
ATOM    377  O   PRO A  26      14.124  -4.983   3.204  1.00  0.00           O  
ATOM    378  CB  PRO A  26      11.201  -5.942   2.908  1.00  0.00           C  
ATOM    379  CG  PRO A  26      11.517  -5.839   1.456  1.00  0.00           C  
ATOM    380  CD  PRO A  26      11.441  -4.375   1.116  1.00  0.00           C  
ATOM    381  HA  PRO A  26      11.148  -4.345   4.344  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      11.680  -6.799   3.357  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      10.135  -5.986   3.076  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      12.511  -6.216   1.269  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      10.790  -6.394   0.881  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      12.197  -4.118   0.389  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      10.459  -4.125   0.745  1.00  0.00           H  
ATOM    388  N   PHE A  27      13.360  -4.964   5.320  1.00  0.00           N  
ATOM    389  CA  PHE A  27      14.676  -5.177   5.911  1.00  0.00           C  
ATOM    390  C   PHE A  27      14.578  -5.315   7.428  1.00  0.00           C  
ATOM    391  O   PHE A  27      15.411  -4.787   8.164  1.00  0.00           O  
ATOM    392  CB  PHE A  27      15.611  -4.021   5.551  1.00  0.00           C  
ATOM    393  CG  PHE A  27      17.012  -4.459   5.233  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      17.840  -4.955   6.227  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      17.503  -4.374   3.939  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      19.129  -5.360   5.937  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      18.791  -4.776   3.644  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      19.605  -5.269   4.643  1.00  0.00           C  
ATOM    399  H   PHE A  27      12.580  -4.877   5.908  1.00  0.00           H  
ATOM    400  HA  PHE A  27      15.077  -6.093   5.504  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      15.220  -3.507   4.686  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      15.659  -3.332   6.382  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      17.469  -5.027   7.238  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      16.867  -3.988   3.156  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      19.765  -5.745   6.722  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      19.160  -4.704   2.630  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      20.613  -5.585   4.415  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.556  -6.031   7.886  1.00  0.00           N  
ATOM    409  CA  ASP A  28      13.351  -6.237   9.316  1.00  0.00           C  
ATOM    410  C   ASP A  28      14.442  -7.133   9.899  1.00  0.00           C  
ATOM    411  O   ASP A  28      15.090  -6.774  10.882  1.00  0.00           O  
ATOM    412  CB  ASP A  28      11.972  -6.852   9.572  1.00  0.00           C  
ATOM    413  CG  ASP A  28      10.973  -5.834  10.086  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      11.343  -5.032  10.969  1.00  0.00           O  
ATOM    415  OD2 ASP A  28       9.819  -5.838   9.604  1.00  0.00           O  
ATOM    416  H   ASP A  28      12.925  -6.427   7.250  1.00  0.00           H  
ATOM    417  HA  ASP A  28      13.399  -5.272   9.799  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      11.593  -7.265   8.649  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      12.064  -7.640  10.305  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.663  -8.317   9.299  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.683  -9.260   9.768  1.00  0.00           C  
ATOM    422  C   PRO A  29      17.058  -8.611   9.886  1.00  0.00           C  
ATOM    423  O   PRO A  29      17.315  -7.566   9.289  1.00  0.00           O  
ATOM    424  CB  PRO A  29      15.696 -10.343   8.685  1.00  0.00           C  
ATOM    425  CG  PRO A  29      14.346 -10.272   8.060  1.00  0.00           C  
ATOM    426  CD  PRO A  29      13.937  -8.827   8.120  1.00  0.00           C  
ATOM    427  HA  PRO A  29      15.410  -9.698  10.715  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.476 -10.129   7.968  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      15.870 -11.307   9.139  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      14.399 -10.605   7.033  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      13.651 -10.882   8.617  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      14.246  -8.310   7.222  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      12.870  -8.744   8.257  1.00  0.00           H  
ATOM    434  N   ASP A  30      17.938  -9.236  10.662  1.00  0.00           N  
ATOM    435  CA  ASP A  30      19.287  -8.718  10.858  1.00  0.00           C  
ATOM    436  C   ASP A  30      20.112  -9.662  11.724  1.00  0.00           C  
ATOM    437  O   ASP A  30      21.049 -10.301  11.248  1.00  0.00           O  
ATOM    438  CB  ASP A  30      19.235  -7.330  11.501  1.00  0.00           C  
ATOM    439  CG  ASP A  30      20.262  -6.382  10.913  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      20.625  -6.559   9.731  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      20.705  -5.465  11.636  1.00  0.00           O  
ATOM    442  H   ASP A  30      17.673 -10.065  11.113  1.00  0.00           H  
ATOM    443  HA  ASP A  30      19.755  -8.639   9.891  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      18.253  -6.906  11.347  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      19.421  -7.423  12.560  1.00  0.00           H  
ATOM    446  N   SER A  31      19.754  -9.744  12.999  1.00  0.00           N  
ATOM    447  CA  SER A  31      20.458 -10.610  13.939  1.00  0.00           C  
ATOM    448  C   SER A  31      19.820 -10.543  15.323  1.00  0.00           C  
ATOM    449  O   SER A  31      19.710 -11.553  16.016  1.00  0.00           O  
ATOM    450  CB  SER A  31      21.932 -10.214  14.025  1.00  0.00           C  
ATOM    451  OG  SER A  31      22.111  -8.838  13.735  1.00  0.00           O  
ATOM    452  H   SER A  31      18.998  -9.209  13.315  1.00  0.00           H  
ATOM    453  HA  SER A  31      20.387 -11.621  13.573  1.00  0.00           H  
ATOM    454  HB2 SER A  31      22.298 -10.408  15.022  1.00  0.00           H  
ATOM    455  HB3 SER A  31      22.501 -10.795  13.314  1.00  0.00           H  
ATOM    456  HG  SER A  31      21.439  -8.326  14.191  1.00  0.00           H  
ATOM    457  N   TYR A  32      19.405  -9.345  15.717  1.00  0.00           N  
ATOM    458  CA  TYR A  32      18.777  -9.143  17.017  1.00  0.00           C  
ATOM    459  C   TYR A  32      17.662  -8.106  16.929  1.00  0.00           C  
ATOM    460  O   TYR A  32      17.616  -7.372  15.920  1.00  0.00           O  
ATOM    461  CB  TYR A  32      19.820  -8.704  18.046  1.00  0.00           C  
ATOM    462  CG  TYR A  32      19.676  -9.391  19.387  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.136 -10.688  19.577  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      19.080  -8.742  20.461  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      20.006 -11.318  20.800  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      18.946  -9.366  21.686  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      19.411 -10.654  21.850  1.00  0.00           C  
ATOM    468  OH  TYR A  32      19.277 -11.279  23.070  1.00  0.00           O  
ATOM    469  OXT TYR A  32      16.843  -8.036  17.870  1.00  0.00           O  
ATOM    470  H   TYR A  32      19.520  -8.578  15.120  1.00  0.00           H  
ATOM    471  HA  TYR A  32      18.353 -10.085  17.329  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      20.806  -8.925  17.667  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      19.732  -7.639  18.207  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.603 -11.205  18.752  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      18.716  -7.734  20.329  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      20.369 -12.328  20.928  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      18.478  -8.845  22.509  1.00  0.00           H  
ATOM    478  HH  TYR A  32      18.367 -11.556  23.190  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -18.558  -0.149 -11.006  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.119  -0.012 -11.354  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.275  -1.048 -10.621  1.00  0.00           C  
ATOM      4  O   SER A   1     -16.643  -1.516  -9.544  1.00  0.00           O  
ATOM      5  CB  SER A   1     -16.661   1.400 -10.987  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.733   1.897 -11.934  1.00  0.00           O  
ATOM      7  H1  SER A   1     -18.678   0.172 -10.024  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.815  -1.152 -11.107  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.101   0.447 -11.661  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.010  -0.156 -12.419  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -17.517   2.059 -10.961  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.192   1.381 -10.014  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.923   1.382 -11.890  1.00  0.00           H  
ATOM     14  N   VAL A   2     -15.137  -1.400 -11.211  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -14.238  -2.381 -10.614  1.00  0.00           C  
ATOM     16  C   VAL A   2     -13.251  -1.711  -9.662  1.00  0.00           C  
ATOM     17  O   VAL A   2     -12.036  -1.866  -9.797  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -13.456  -3.155 -11.693  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -12.665  -4.293 -11.066  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -14.402  -3.680 -12.764  1.00  0.00           C  
ATOM     21  H   VAL A   2     -14.896  -0.992 -12.068  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -14.837  -3.086 -10.057  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -12.759  -2.476 -12.160  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -12.533  -5.082 -11.791  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -13.200  -4.675 -10.211  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -11.698  -3.928 -10.753  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -13.848  -4.282 -13.469  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -14.857  -2.848 -13.280  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -15.171  -4.281 -12.301  1.00  0.00           H  
ATOM     30  N   GLN A   3     -13.781  -0.964  -8.699  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -12.949  -0.270  -7.722  1.00  0.00           C  
ATOM     32  C   GLN A   3     -12.092  -1.257  -6.937  1.00  0.00           C  
ATOM     33  O   GLN A   3     -12.140  -2.463  -7.175  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.823   0.542  -6.764  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -15.020  -0.229  -6.232  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -15.252   0.005  -4.752  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -15.353  -0.940  -3.971  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -15.340   1.270  -4.359  1.00  0.00           N  
ATOM     39  H   GLN A   3     -14.756  -0.878  -8.643  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -12.300   0.404  -8.260  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.219   0.853  -5.924  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.185   1.418  -7.279  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -15.901   0.082  -6.772  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.853  -1.284  -6.393  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -15.249   1.973  -5.037  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -15.490   1.451  -3.408  1.00  0.00           H  
ATOM     47  N   ILE A   4     -11.307  -0.734  -5.999  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -10.439  -1.568  -5.179  1.00  0.00           C  
ATOM     49  C   ILE A   4      -9.824  -0.760  -4.036  1.00  0.00           C  
ATOM     50  O   ILE A   4      -8.603  -0.636  -3.935  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -9.312  -2.205  -6.020  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -8.484  -3.169  -5.165  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -8.426  -1.127  -6.630  1.00  0.00           C  
ATOM     54  CD1 ILE A   4      -8.835  -4.624  -5.384  1.00  0.00           C  
ATOM     55  H   ILE A   4     -11.312   0.235  -5.859  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -11.040  -2.362  -4.759  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -9.769  -2.756  -6.828  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -7.439  -3.041  -5.401  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -8.643  -2.942  -4.120  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -7.389  -1.403  -6.512  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -8.607  -0.185  -6.131  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -8.654  -1.027  -7.681  1.00  0.00           H  
ATOM     63 HD11 ILE A   4      -8.181  -5.245  -4.792  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -8.717  -4.870  -6.429  1.00  0.00           H  
ATOM     65 HD13 ILE A   4      -9.860  -4.796  -5.088  1.00  0.00           H  
ATOM     66  N   LEU A   5     -10.681  -0.214  -3.179  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.223   0.583  -2.046  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.301  -0.227  -1.136  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.529   0.338  -0.361  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -11.412   1.119  -1.240  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -12.615   0.179  -1.126  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -12.183  -1.198  -0.646  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -13.660   0.766  -0.190  1.00  0.00           C  
ATOM     74  H   LEU A   5     -11.641  -0.348  -3.314  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.665   1.420  -2.439  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -11.068   1.347  -0.241  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -11.746   2.036  -1.703  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -13.069   0.065  -2.102  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -12.992  -1.658  -0.099  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -11.322  -1.100  -0.001  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -11.928  -1.813  -1.497  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -13.185   1.075   0.730  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -14.410   0.020   0.027  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -14.126   1.619  -0.659  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.383  -1.551  -1.232  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -8.552  -2.429  -0.415  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.099  -2.384  -0.872  1.00  0.00           C  
ATOM     88  O   ARG A   6      -6.746  -2.954  -1.905  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -9.076  -3.865  -0.478  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -8.488  -4.773   0.590  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -9.165  -4.564   1.935  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -8.998  -5.717   2.817  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -9.194  -5.676   4.134  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -9.564  -4.547   4.722  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -9.017  -6.770   4.862  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.014  -1.948  -1.866  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -8.606  -2.080   0.606  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -10.149  -3.850  -0.356  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -8.837  -4.280  -1.445  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -8.622  -5.802   0.287  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -7.434  -4.559   0.691  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -8.736  -3.695   2.409  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -10.222  -4.399   1.770  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -8.726  -6.565   2.409  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -9.699  -3.718   4.179  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -9.710  -4.524   5.712  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -8.738  -7.624   4.423  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -9.163  -6.741   5.851  1.00  0.00           H  
ATOM    109  N   CYS A   7      -6.260  -1.705  -0.097  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -4.844  -1.586  -0.423  1.00  0.00           C  
ATOM    111  C   CYS A   7      -3.983  -2.270   0.638  1.00  0.00           C  
ATOM    112  O   CYS A   7      -3.509  -1.626   1.576  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -4.451  -0.113  -0.552  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -3.586   0.294  -2.103  1.00  0.00           S  
ATOM    115  H   CYS A   7      -6.601  -1.272   0.713  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -4.679  -2.077  -1.371  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -5.343   0.494  -0.507  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -3.799   0.154   0.267  1.00  0.00           H  
ATOM    119  N   PRO A   8      -3.770  -3.590   0.505  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -2.962  -4.361   1.456  1.00  0.00           C  
ATOM    121  C   PRO A   8      -1.571  -3.766   1.655  1.00  0.00           C  
ATOM    122  O   PRO A   8      -1.236  -2.735   1.072  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -2.863  -5.743   0.806  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -4.049  -5.831  -0.088  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -4.297  -4.433  -0.583  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -3.456  -4.446   2.414  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -1.940  -5.815   0.249  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -2.889  -6.507   1.569  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -3.838  -6.491  -0.917  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -4.905  -6.188   0.468  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -3.760  -4.259  -1.504  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -5.355  -4.264  -0.724  1.00  0.00           H  
ATOM    133  N   ASP A   9      -0.766  -4.425   2.484  1.00  0.00           N  
ATOM    134  CA  ASP A   9       0.589  -3.964   2.763  1.00  0.00           C  
ATOM    135  C   ASP A   9       1.382  -3.787   1.472  1.00  0.00           C  
ATOM    136  O   ASP A   9       1.264  -4.588   0.544  1.00  0.00           O  
ATOM    137  CB  ASP A   9       1.307  -4.953   3.684  1.00  0.00           C  
ATOM    138  CG  ASP A   9       1.187  -6.385   3.201  1.00  0.00           C  
ATOM    139  OD1 ASP A   9       1.885  -6.744   2.228  1.00  0.00           O  
ATOM    140  OD2 ASP A   9       0.397  -7.149   3.793  1.00  0.00           O  
ATOM    141  H   ASP A   9      -1.092  -5.241   2.919  1.00  0.00           H  
ATOM    142  HA  ASP A   9       0.519  -3.010   3.262  1.00  0.00           H  
ATOM    143  HB2 ASP A   9       2.355  -4.696   3.732  1.00  0.00           H  
ATOM    144  HB3 ASP A   9       0.879  -4.889   4.674  1.00  0.00           H  
ATOM    145  N   GLY A  10       2.189  -2.733   1.420  1.00  0.00           N  
ATOM    146  CA  GLY A  10       2.987  -2.468   0.237  1.00  0.00           C  
ATOM    147  C   GLY A  10       2.347  -1.442  -0.676  1.00  0.00           C  
ATOM    148  O   GLY A  10       3.037  -0.757  -1.431  1.00  0.00           O  
ATOM    149  H   GLY A  10       2.241  -2.127   2.188  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       3.957  -2.106   0.545  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       3.116  -3.391  -0.310  1.00  0.00           H  
ATOM    152  N   MET A  11       1.023  -1.335  -0.608  1.00  0.00           N  
ATOM    153  CA  MET A  11       0.290  -0.383  -1.436  1.00  0.00           C  
ATOM    154  C   MET A  11      -0.777   0.339  -0.619  1.00  0.00           C  
ATOM    155  O   MET A  11      -1.620  -0.294   0.015  1.00  0.00           O  
ATOM    156  CB  MET A  11      -0.356  -1.100  -2.622  1.00  0.00           C  
ATOM    157  CG  MET A  11      -0.360  -0.277  -3.900  1.00  0.00           C  
ATOM    158  SD  MET A  11      -1.193  -1.114  -5.262  1.00  0.00           S  
ATOM    159  CE  MET A  11      -0.064  -0.775  -6.610  1.00  0.00           C  
ATOM    160  H   MET A  11       0.527  -1.907   0.014  1.00  0.00           H  
ATOM    161  HA  MET A  11       0.997   0.345  -1.807  1.00  0.00           H  
ATOM    162  HB2 MET A  11       0.183  -2.017  -2.810  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -1.378  -1.339  -2.370  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -0.864   0.657  -3.709  1.00  0.00           H  
ATOM    165  HG3 MET A  11       0.661  -0.081  -4.189  1.00  0.00           H  
ATOM    166  HE1 MET A  11       0.934  -0.649  -6.219  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -0.370   0.129  -7.116  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -0.077  -1.600  -7.306  1.00  0.00           H  
ATOM    169  N   GLN A  12      -0.733   1.667  -0.641  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -1.696   2.475   0.098  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.177   3.654  -0.742  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.738   3.839  -1.879  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -1.076   2.981   1.401  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -0.918   1.902   2.460  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.060   1.895   3.459  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -1.888   2.268   4.619  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -3.236   1.469   3.010  1.00  0.00           N  
ATOM    178  H   GLN A  12      -0.036   2.115  -1.165  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -2.543   1.847   0.334  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -0.100   3.391   1.187  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -1.704   3.762   1.805  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -0.882   0.940   1.972  1.00  0.00           H  
ATOM    183  HG3 GLN A  12       0.006   2.071   2.993  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -3.301   1.187   2.074  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -3.991   1.453   3.635  1.00  0.00           H  
ATOM    186  N   MET A  13      -3.080   4.448  -0.176  1.00  0.00           N  
ATOM    187  CA  MET A  13      -3.621   5.609  -0.873  1.00  0.00           C  
ATOM    188  C   MET A  13      -2.653   6.785  -0.801  1.00  0.00           C  
ATOM    189  O   MET A  13      -2.057   7.048   0.244  1.00  0.00           O  
ATOM    190  CB  MET A  13      -4.971   6.006  -0.275  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.053   4.957  -0.464  1.00  0.00           C  
ATOM    192  SD  MET A  13      -6.427   4.650  -2.200  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.122   4.085  -2.086  1.00  0.00           C  
ATOM    194  H   MET A  13      -3.390   4.248   0.732  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.761   5.337  -1.907  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -4.846   6.176   0.785  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.302   6.922  -0.741  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.723   4.033  -0.014  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.952   5.295   0.029  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.140   3.069  -1.720  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -8.581   4.122  -3.064  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.670   4.723  -1.408  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.501   7.493  -1.917  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -1.605   8.642  -1.974  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.391   9.951  -1.960  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.615   9.950  -1.839  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.720   8.572  -3.221  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -1.441   8.811  -4.549  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      -0.505   9.471  -5.550  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -1.989   7.505  -5.103  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.004   7.236  -2.719  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -0.974   8.609  -1.098  1.00  0.00           H  
ATOM    213  HB2 LEU A  14       0.063   9.309  -3.122  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.265   7.593  -3.258  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -2.274   9.480  -4.383  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -0.864   9.287  -6.552  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       0.487   9.058  -5.441  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      -0.474  10.535  -5.368  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -3.060   7.587  -5.219  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -1.761   6.699  -4.421  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -1.538   7.303  -6.064  1.00  0.00           H  
ATOM    222  N   ARG A  15      -1.676  11.064  -2.082  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -2.302  12.382  -2.079  1.00  0.00           C  
ATOM    224  C   ARG A  15      -3.316  12.511  -3.213  1.00  0.00           C  
ATOM    225  O   ARG A  15      -4.373  13.118  -3.046  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -1.240  13.475  -2.204  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -0.108  13.343  -1.196  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -0.296  14.284  -0.018  1.00  0.00           C  
ATOM    229  NE  ARG A  15       0.955  14.517   0.701  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       1.020  15.006   1.938  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -0.091  15.313   2.597  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       2.199  15.184   2.519  1.00  0.00           N  
ATOM    233  H   ARG A  15      -0.703  10.999  -2.172  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -2.818  12.500  -1.140  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -0.816  13.438  -3.196  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -1.711  14.437  -2.059  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -0.082  12.327  -0.831  1.00  0.00           H  
ATOM    238  HG3 ARG A  15       0.826  13.575  -1.686  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -0.671  15.229  -0.385  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -1.016  13.852   0.661  1.00  0.00           H  
ATOM    241  HE  ARG A  15       1.790  14.299   0.238  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -0.983  15.181   2.165  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -0.035  15.679   3.526  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       3.038  14.953   2.027  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       2.247  15.549   3.447  1.00  0.00           H  
ATOM    246  N   SER A  16      -2.985  11.939  -4.364  1.00  0.00           N  
ATOM    247  CA  SER A  16      -3.865  11.991  -5.525  1.00  0.00           C  
ATOM    248  C   SER A  16      -5.159  11.225  -5.266  1.00  0.00           C  
ATOM    249  O   SER A  16      -6.217  11.578  -5.789  1.00  0.00           O  
ATOM    250  CB  SER A  16      -3.158  11.419  -6.752  1.00  0.00           C  
ATOM    251  OG  SER A  16      -2.361  12.404  -7.389  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.128  11.470  -4.436  1.00  0.00           H  
ATOM    253  HA  SER A  16      -4.106  13.028  -5.711  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -2.521  10.601  -6.450  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -3.894  11.060  -7.456  1.00  0.00           H  
ATOM    256  HG  SER A  16      -2.610  12.469  -8.313  1.00  0.00           H  
ATOM    257  N   GLY A  17      -5.067  10.176  -4.457  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -6.238   9.376  -4.144  1.00  0.00           C  
ATOM    259  C   GLY A  17      -6.075   7.927  -4.557  1.00  0.00           C  
ATOM    260  O   GLY A  17      -6.596   7.025  -3.900  1.00  0.00           O  
ATOM    261  H   GLY A  17      -4.199   9.941  -4.069  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -6.415   9.417  -3.080  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -7.092   9.790  -4.657  1.00  0.00           H  
ATOM    264  N   GLN A  18      -5.351   7.703  -5.648  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -5.119   6.354  -6.148  1.00  0.00           C  
ATOM    266  C   GLN A  18      -4.381   5.511  -5.112  1.00  0.00           C  
ATOM    267  O   GLN A  18      -4.271   5.899  -3.949  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -4.321   6.402  -7.454  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -5.084   5.861  -8.653  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -5.627   6.962  -9.544  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -6.343   7.852  -9.083  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -5.289   6.907 -10.826  1.00  0.00           N  
ATOM    273  H   GLN A  18      -4.962   8.464  -6.127  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -6.081   5.903  -6.341  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -4.051   7.427  -7.660  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -3.419   5.819  -7.338  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -4.421   5.243  -9.237  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -5.912   5.265  -8.297  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -4.714   6.170 -11.121  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -5.626   7.607 -11.423  1.00  0.00           H  
ATOM    281  N   CYS A  19      -3.875   4.359  -5.540  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -3.147   3.463  -4.649  1.00  0.00           C  
ATOM    283  C   CYS A  19      -1.740   3.193  -5.177  1.00  0.00           C  
ATOM    284  O   CYS A  19      -1.555   2.404  -6.104  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.909   2.144  -4.487  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -4.610   1.892  -2.824  1.00  0.00           S  
ATOM    287  H   CYS A  19      -3.994   4.106  -6.480  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.069   3.945  -3.686  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -4.724   2.119  -5.193  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -3.239   1.320  -4.690  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.752   3.852  -4.580  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.636   3.682  -4.989  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.374   2.736  -4.049  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.963   2.535  -2.906  1.00  0.00           O  
ATOM    295  CB  VAL A  20       1.380   5.033  -5.032  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       2.786   4.854  -5.581  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       0.601   6.045  -5.858  1.00  0.00           C  
ATOM    298  H   VAL A  20      -0.963   4.467  -3.846  1.00  0.00           H  
ATOM    299  HA  VAL A  20       0.642   3.261  -5.985  1.00  0.00           H  
ATOM    300  HB  VAL A  20       1.458   5.408  -4.022  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       2.753   4.231  -6.464  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       3.410   4.385  -4.834  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       3.197   5.819  -5.838  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       0.559   6.986  -5.329  1.00  0.00           H  
ATOM    305 HG22 VAL A  20      -0.403   5.680  -6.023  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.092   6.189  -6.809  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.466   2.158  -4.536  1.00  0.00           N  
ATOM    308  CA  ALA A  21       3.262   1.231  -3.739  1.00  0.00           C  
ATOM    309  C   ALA A  21       4.006   1.965  -2.629  1.00  0.00           C  
ATOM    310  O   ALA A  21       5.050   2.574  -2.866  1.00  0.00           O  
ATOM    311  CB  ALA A  21       4.241   0.478  -4.626  1.00  0.00           C  
ATOM    312  H   ALA A  21       2.745   2.357  -5.455  1.00  0.00           H  
ATOM    313  HA  ALA A  21       2.589   0.513  -3.293  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       4.503   1.092  -5.475  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.783  -0.436  -4.972  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       5.131   0.244  -4.061  1.00  0.00           H  
ATOM    317  N   THR A  22       3.463   1.904  -1.418  1.00  0.00           N  
ATOM    318  CA  THR A  22       4.077   2.563  -0.271  1.00  0.00           C  
ATOM    319  C   THR A  22       5.386   1.882   0.111  1.00  0.00           C  
ATOM    320  O   THR A  22       5.388   0.840   0.766  1.00  0.00           O  
ATOM    321  CB  THR A  22       3.117   2.554   0.921  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.778   2.393   0.487  1.00  0.00           O  
ATOM    323  CG2 THR A  22       3.181   3.818   1.750  1.00  0.00           C  
ATOM    324  H   THR A  22       2.630   1.404  -1.293  1.00  0.00           H  
ATOM    325  HA  THR A  22       4.283   3.586  -0.548  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.366   1.722   1.565  1.00  0.00           H  
ATOM    327  HG1 THR A  22       1.611   2.975  -0.258  1.00  0.00           H  
ATOM    328 HG21 THR A  22       2.229   4.325   1.708  1.00  0.00           H  
ATOM    329 HG22 THR A  22       3.952   4.466   1.361  1.00  0.00           H  
ATOM    330 HG23 THR A  22       3.409   3.564   2.775  1.00  0.00           H  
ATOM    331  N   THR A  23       6.501   2.477  -0.302  1.00  0.00           N  
ATOM    332  CA  THR A  23       7.818   1.928  -0.002  1.00  0.00           C  
ATOM    333  C   THR A  23       8.457   2.656   1.175  1.00  0.00           C  
ATOM    334  O   THR A  23       9.679   2.774   1.255  1.00  0.00           O  
ATOM    335  CB  THR A  23       8.725   2.022  -1.229  1.00  0.00           C  
ATOM    336  OG1 THR A  23      10.036   1.584  -0.918  1.00  0.00           O  
ATOM    337  CG2 THR A  23       8.831   3.424  -1.791  1.00  0.00           C  
ATOM    338  H   THR A  23       6.434   3.307  -0.821  1.00  0.00           H  
ATOM    339  HA  THR A  23       7.689   0.889   0.262  1.00  0.00           H  
ATOM    340  HB  THR A  23       8.330   1.384  -2.007  1.00  0.00           H  
ATOM    341  HG1 THR A  23      10.068   0.625  -0.946  1.00  0.00           H  
ATOM    342 HG21 THR A  23       8.480   3.431  -2.810  1.00  0.00           H  
ATOM    343 HG22 THR A  23       9.861   3.745  -1.760  1.00  0.00           H  
ATOM    344 HG23 THR A  23       8.227   4.095  -1.197  1.00  0.00           H  
ATOM    345  N   GLU A  24       7.621   3.146   2.084  1.00  0.00           N  
ATOM    346  CA  GLU A  24       8.105   3.863   3.259  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.447   2.894   4.391  1.00  0.00           C  
ATOM    348  O   GLU A  24       9.599   2.811   4.816  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.061   4.880   3.729  1.00  0.00           C  
ATOM    350  CG  GLU A  24       7.414   6.317   3.382  1.00  0.00           C  
ATOM    351  CD  GLU A  24       7.929   7.096   4.577  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       8.437   6.461   5.525  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       7.826   8.340   4.563  1.00  0.00           O  
ATOM    354  H   GLU A  24       6.657   3.020   1.964  1.00  0.00           H  
ATOM    355  HA  GLU A  24       9.002   4.391   2.972  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.112   4.644   3.268  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       6.960   4.806   4.801  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       8.178   6.314   2.618  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       6.530   6.809   3.003  1.00  0.00           H  
ATOM    360  N   PRO A  25       7.449   2.149   4.898  1.00  0.00           N  
ATOM    361  CA  PRO A  25       7.660   1.189   5.985  1.00  0.00           C  
ATOM    362  C   PRO A  25       8.317  -0.101   5.500  1.00  0.00           C  
ATOM    363  O   PRO A  25       8.180  -0.479   4.338  1.00  0.00           O  
ATOM    364  CB  PRO A  25       6.243   0.914   6.482  1.00  0.00           C  
ATOM    365  CG  PRO A  25       5.384   1.100   5.280  1.00  0.00           C  
ATOM    366  CD  PRO A  25       6.039   2.178   4.457  1.00  0.00           C  
ATOM    367  HA  PRO A  25       8.250   1.617   6.784  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       6.181  -0.097   6.862  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       5.988   1.615   7.262  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       5.333   0.179   4.718  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       4.394   1.409   5.581  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       5.961   1.948   3.406  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       5.590   3.137   4.668  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.043  -0.798   6.393  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.722  -2.052   6.048  1.00  0.00           C  
ATOM    376  C   PRO A  26       8.742  -3.198   5.823  1.00  0.00           C  
ATOM    377  O   PRO A  26       7.526  -3.004   5.859  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.596  -2.330   7.272  1.00  0.00           C  
ATOM    379  CG  PRO A  26       9.904  -1.643   8.397  1.00  0.00           C  
ATOM    380  CD  PRO A  26       9.259  -0.420   7.802  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.346  -1.938   5.174  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      10.660  -3.395   7.438  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      11.584  -1.924   7.112  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.152  -2.295   8.818  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      10.621  -1.357   9.151  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       8.320  -0.213   8.294  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       9.922   0.429   7.876  1.00  0.00           H  
ATOM    388  N   PHE A  27       9.278  -4.392   5.592  1.00  0.00           N  
ATOM    389  CA  PHE A  27       8.452  -5.570   5.361  1.00  0.00           C  
ATOM    390  C   PHE A  27       8.398  -6.448   6.607  1.00  0.00           C  
ATOM    391  O   PHE A  27       8.958  -6.103   7.648  1.00  0.00           O  
ATOM    392  CB  PHE A  27       8.989  -6.375   4.175  1.00  0.00           C  
ATOM    393  CG  PHE A  27      10.489  -6.381   4.068  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      11.263  -6.999   5.037  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      11.121  -5.768   2.999  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      12.642  -7.005   4.942  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      12.500  -5.770   2.898  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      13.261  -6.390   3.870  1.00  0.00           C  
ATOM    399  H   PHE A  27      10.250  -4.484   5.576  1.00  0.00           H  
ATOM    400  HA  PHE A  27       7.454  -5.231   5.131  1.00  0.00           H  
ATOM    401  HB2 PHE A  27       8.664  -7.397   4.272  1.00  0.00           H  
ATOM    402  HB3 PHE A  27       8.591  -5.963   3.260  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      10.780  -7.480   5.873  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      10.529  -5.282   2.238  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      13.234  -7.489   5.703  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      12.982  -5.288   2.060  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      14.338  -6.394   3.793  1.00  0.00           H  
ATOM    408  N   ASP A  28       7.720  -7.587   6.494  1.00  0.00           N  
ATOM    409  CA  ASP A  28       7.593  -8.516   7.612  1.00  0.00           C  
ATOM    410  C   ASP A  28       8.963  -8.915   8.153  1.00  0.00           C  
ATOM    411  O   ASP A  28       9.274  -8.673   9.318  1.00  0.00           O  
ATOM    412  CB  ASP A  28       6.818  -9.763   7.178  1.00  0.00           C  
ATOM    413  CG  ASP A  28       5.332  -9.647   7.457  1.00  0.00           C  
ATOM    414  OD1 ASP A  28       4.829  -8.507   7.534  1.00  0.00           O  
ATOM    415  OD2 ASP A  28       4.670 -10.697   7.597  1.00  0.00           O  
ATOM    416  H   ASP A  28       7.294  -7.806   5.639  1.00  0.00           H  
ATOM    417  HA  ASP A  28       7.042  -8.017   8.395  1.00  0.00           H  
ATOM    418  HB2 ASP A  28       6.954  -9.915   6.118  1.00  0.00           H  
ATOM    419  HB3 ASP A  28       7.200 -10.621   7.712  1.00  0.00           H  
ATOM    420  N   PRO A  29       9.807  -9.536   7.308  1.00  0.00           N  
ATOM    421  CA  PRO A  29      11.149  -9.967   7.710  1.00  0.00           C  
ATOM    422  C   PRO A  29      12.103  -8.791   7.893  1.00  0.00           C  
ATOM    423  O   PRO A  29      11.680  -7.635   7.920  1.00  0.00           O  
ATOM    424  CB  PRO A  29      11.603 -10.846   6.545  1.00  0.00           C  
ATOM    425  CG  PRO A  29      10.848 -10.333   5.369  1.00  0.00           C  
ATOM    426  CD  PRO A  29       9.520  -9.865   5.898  1.00  0.00           C  
ATOM    427  HA  PRO A  29      11.122 -10.552   8.617  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      12.671 -10.746   6.407  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      11.359 -11.878   6.750  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      11.384  -9.509   4.920  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      10.707 -11.126   4.649  1.00  0.00           H  
ATOM    432  HD2 PRO A  29       9.185  -8.992   5.358  1.00  0.00           H  
ATOM    433  HD3 PRO A  29       8.788 -10.657   5.829  1.00  0.00           H  
ATOM    434  N   ASP A  30      13.391  -9.094   8.019  1.00  0.00           N  
ATOM    435  CA  ASP A  30      14.405  -8.061   8.199  1.00  0.00           C  
ATOM    436  C   ASP A  30      15.806  -8.657   8.145  1.00  0.00           C  
ATOM    437  O   ASP A  30      16.715  -8.082   7.544  1.00  0.00           O  
ATOM    438  CB  ASP A  30      14.194  -7.341   9.532  1.00  0.00           C  
ATOM    439  CG  ASP A  30      14.360  -8.264  10.724  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      15.516  -8.512  11.126  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      13.334  -8.739  11.254  1.00  0.00           O  
ATOM    442  H   ASP A  30      13.666 -10.034   7.990  1.00  0.00           H  
ATOM    443  HA  ASP A  30      14.297  -7.350   7.396  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      14.913  -6.539   9.620  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      13.196  -6.927   9.557  1.00  0.00           H  
ATOM    446  N   SER A  31      15.973  -9.814   8.774  1.00  0.00           N  
ATOM    447  CA  SER A  31      17.265 -10.493   8.799  1.00  0.00           C  
ATOM    448  C   SER A  31      17.170 -11.816   9.552  1.00  0.00           C  
ATOM    449  O   SER A  31      17.776 -12.812   9.158  1.00  0.00           O  
ATOM    450  CB  SER A  31      18.324  -9.600   9.447  1.00  0.00           C  
ATOM    451  OG  SER A  31      18.926  -8.747   8.489  1.00  0.00           O  
ATOM    452  H   SER A  31      15.211 -10.221   9.232  1.00  0.00           H  
ATOM    453  HA  SER A  31      17.552 -10.695   7.779  1.00  0.00           H  
ATOM    454  HB2 SER A  31      17.860  -8.990  10.209  1.00  0.00           H  
ATOM    455  HB3 SER A  31      19.090 -10.216   9.893  1.00  0.00           H  
ATOM    456  HG  SER A  31      19.550  -8.162   8.928  1.00  0.00           H  
ATOM    457  N   TYR A  32      16.405 -11.816  10.639  1.00  0.00           N  
ATOM    458  CA  TYR A  32      16.229 -13.015  11.449  1.00  0.00           C  
ATOM    459  C   TYR A  32      14.808 -13.097  11.997  1.00  0.00           C  
ATOM    460  O   TYR A  32      14.228 -14.203  11.972  1.00  0.00           O  
ATOM    461  CB  TYR A  32      17.235 -13.029  12.601  1.00  0.00           C  
ATOM    462  CG  TYR A  32      17.056 -11.887  13.576  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      16.199 -12.003  14.662  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      17.744 -10.691  13.407  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      16.031 -10.961  15.553  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      17.583  -9.645  14.296  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      16.726  -9.784  15.366  1.00  0.00           C  
ATOM    468  OH  TYR A  32      16.563  -8.744  16.253  1.00  0.00           O  
ATOM    469  OXT TYR A  32      14.288 -12.055  12.449  1.00  0.00           O  
ATOM    470  H   TYR A  32      15.947 -10.992  10.901  1.00  0.00           H  
ATOM    471  HA  TYR A  32      16.408 -13.871  10.817  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      17.129 -13.953  13.151  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      18.234 -12.969  12.197  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      15.656 -12.926  14.806  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      18.414 -10.586  12.567  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      15.360 -11.071  16.392  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      18.127  -8.723  14.148  1.00  0.00           H  
ATOM    478  HH  TYR A  32      16.503  -9.091  17.146  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -17.893  -6.877  -3.733  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.284  -6.093  -4.839  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.604  -4.608  -4.703  1.00  0.00           C  
ATOM      4  O   SER A   1     -18.406  -4.210  -3.858  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.818  -6.630  -6.167  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.000  -8.034  -6.115  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.688  -7.882  -3.905  1.00  0.00           H  
ATOM      8  H2  SER A   1     -18.918  -6.696  -3.743  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.463  -6.557  -2.842  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.213  -6.227  -4.806  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.768  -6.165  -6.386  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.116  -6.399  -6.955  1.00  0.00           H  
ATOM     13  HG  SER A   1     -17.192  -8.474  -6.392  1.00  0.00           H  
ATOM     14  N   VAL A   2     -16.973  -3.794  -5.545  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -17.190  -2.351  -5.523  1.00  0.00           C  
ATOM     16  C   VAL A   2     -16.999  -1.784  -4.118  1.00  0.00           C  
ATOM     17  O   VAL A   2     -17.966  -1.424  -3.445  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -18.600  -1.995  -6.031  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -18.806  -0.486  -6.045  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -18.833  -2.585  -7.413  1.00  0.00           C  
ATOM     21  H   VAL A   2     -16.350  -4.171  -6.196  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -16.466  -1.897  -6.185  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -19.320  -2.429  -5.354  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -18.900  -0.126  -5.032  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -19.704  -0.252  -6.598  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -17.959  -0.013  -6.519  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -17.886  -2.696  -7.922  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -19.471  -1.926  -7.983  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -19.306  -3.551  -7.318  1.00  0.00           H  
ATOM     30  N   GLN A   3     -15.746  -1.706  -3.683  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -15.427  -1.182  -2.361  1.00  0.00           C  
ATOM     32  C   GLN A   3     -15.120   0.310  -2.427  1.00  0.00           C  
ATOM     33  O   GLN A   3     -15.362   0.959  -3.444  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -14.235  -1.936  -1.765  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.332  -3.445  -1.923  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -13.270  -4.183  -1.131  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -12.356  -3.573  -0.577  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.387  -5.505  -1.073  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.019  -2.009  -4.266  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -16.289  -1.334  -1.729  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.333  -1.603  -2.254  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.170  -1.709  -0.712  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -15.304  -3.770  -1.581  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.218  -3.694  -2.969  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -14.141  -5.924  -1.538  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -12.714  -6.006  -0.568  1.00  0.00           H  
ATOM     47  N   ILE A   4     -14.587   0.849  -1.335  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -14.247   2.266  -1.271  1.00  0.00           C  
ATOM     49  C   ILE A   4     -12.763   2.488  -1.545  1.00  0.00           C  
ATOM     50  O   ILE A   4     -12.151   3.408  -1.005  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -14.600   2.868   0.104  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -16.016   2.462   0.519  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -14.465   4.383   0.069  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -16.086   1.839   1.897  1.00  0.00           C  
ATOM     55  H   ILE A   4     -14.415   0.281  -0.555  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -14.824   2.782  -2.025  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -13.896   2.487   0.829  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -16.651   3.335   0.521  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -16.403   1.745  -0.189  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -14.639   4.737  -0.937  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -13.470   4.664   0.381  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -15.190   4.825   0.736  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -16.383   2.587   2.616  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -15.115   1.446   2.165  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -16.809   1.036   1.893  1.00  0.00           H  
ATOM     66  N   LEU A   5     -12.191   1.636  -2.391  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.777   1.736  -2.740  1.00  0.00           C  
ATOM     68  C   LEU A   5     -10.391   0.666  -3.756  1.00  0.00           C  
ATOM     69  O   LEU A   5     -10.183  -0.494  -3.402  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -9.909   1.604  -1.487  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -10.336   0.502  -0.514  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -9.528  -0.765  -0.752  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.181   0.972   0.925  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.730   0.921  -2.789  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -10.614   2.709  -3.179  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.893   1.406  -1.799  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.928   2.545  -0.960  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -11.378   0.268  -0.679  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.093  -1.440  -1.377  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -9.318  -1.242   0.195  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -8.599  -0.512  -1.243  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.988   0.575   1.524  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.208   2.051   0.956  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.237   0.625   1.319  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.300   1.066  -5.021  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.938   0.141  -6.089  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.433  -0.113  -6.106  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.754   0.183  -7.089  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -10.395   0.690  -7.442  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -10.879  -0.384  -8.404  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.141   0.047  -9.135  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -13.199   0.450  -8.211  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -14.361   0.972  -8.597  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -14.618   1.155  -9.886  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -15.269   1.311  -7.691  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.478   2.003  -5.241  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.445  -0.794  -5.902  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -11.203   1.389  -7.280  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -9.568   1.210  -7.903  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -10.103  -0.579  -9.130  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -11.087  -1.285  -7.846  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -11.902   0.881  -9.778  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -12.494  -0.779  -9.734  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -13.033   0.325  -7.252  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -13.939   0.902 -10.574  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -15.494   1.546 -10.169  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -15.079   1.174  -6.718  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -16.141   1.703  -7.980  1.00  0.00           H  
ATOM    109  N   CYS A   7      -7.919  -0.659  -5.008  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.494  -0.951  -4.894  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.252  -2.084  -3.900  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.015  -1.840  -2.717  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -5.730   0.299  -4.456  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.547   1.557  -5.762  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.511  -0.872  -4.258  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.140  -1.257  -5.866  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -6.251   0.759  -3.630  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -4.740   0.012  -4.134  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.310  -3.345  -4.366  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.098  -4.514  -3.507  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.757  -4.472  -2.785  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.106  -3.430  -2.717  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.142  -5.706  -4.474  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.029  -5.121  -5.842  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.589  -3.731  -5.757  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -6.890  -4.612  -2.778  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.317  -6.370  -4.264  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.073  -6.237  -4.347  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -4.992  -5.087  -6.142  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -6.602  -5.713  -6.542  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.082  -3.077  -6.450  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.653  -3.737  -5.949  1.00  0.00           H  
ATOM    133  N   ASP A   9      -4.354  -5.617  -2.247  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -3.090  -5.723  -1.527  1.00  0.00           C  
ATOM    135  C   ASP A   9      -1.917  -5.345  -2.426  1.00  0.00           C  
ATOM    136  O   ASP A   9      -1.871  -5.725  -3.596  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -2.902  -7.143  -0.993  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -2.240  -7.165   0.372  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -2.906  -6.790   1.360  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -1.057  -7.554   0.452  1.00  0.00           O  
ATOM    141  H   ASP A   9      -4.921  -6.413  -2.339  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -3.126  -5.036  -0.694  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -3.865  -7.622  -0.910  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -2.284  -7.701  -1.681  1.00  0.00           H  
ATOM    145  N   GLY A  10      -0.970  -4.596  -1.870  1.00  0.00           N  
ATOM    146  CA  GLY A  10       0.189  -4.179  -2.637  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.030  -2.869  -3.372  1.00  0.00           C  
ATOM    148  O   GLY A  10       0.909  -2.298  -3.926  1.00  0.00           O  
ATOM    149  H   GLY A  10      -1.060  -4.322  -0.934  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       1.028  -4.065  -1.966  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       0.423  -4.948  -3.361  1.00  0.00           H  
ATOM    152  N   MET A  11      -1.272  -2.390  -3.380  1.00  0.00           N  
ATOM    153  CA  MET A  11      -1.603  -1.139  -4.054  1.00  0.00           C  
ATOM    154  C   MET A  11      -2.455  -0.247  -3.157  1.00  0.00           C  
ATOM    155  O   MET A  11      -3.359  -0.720  -2.469  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.343  -1.423  -5.362  1.00  0.00           C  
ATOM    157  CG  MET A  11      -1.431  -1.472  -6.577  1.00  0.00           C  
ATOM    158  SD  MET A  11      -2.334  -1.751  -8.114  1.00  0.00           S  
ATOM    159  CE  MET A  11      -0.993  -2.163  -9.226  1.00  0.00           C  
ATOM    160  H   MET A  11      -1.981  -2.888  -2.922  1.00  0.00           H  
ATOM    161  HA  MET A  11      -0.678  -0.629  -4.277  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.846  -2.377  -5.280  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.079  -0.650  -5.522  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -0.904  -0.532  -6.653  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -0.719  -2.273  -6.445  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -1.241  -1.837 -10.225  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -0.837  -3.231  -9.222  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -0.090  -1.667  -8.900  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.161   1.051  -3.172  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -2.901   2.011  -2.361  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.876   3.396  -3.002  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.893   3.780  -3.635  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.315   2.078  -0.949  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.021   1.174   0.047  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -4.264   1.812   0.633  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -5.353   1.239   0.585  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -4.109   3.006   1.194  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.430   1.369  -3.742  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -3.925   1.674  -2.301  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.274   1.790  -0.991  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -2.383   3.095  -0.590  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -3.306   0.261  -0.454  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -2.339   0.943   0.851  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -3.213   3.403   1.196  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -4.896   3.443   1.580  1.00  0.00           H  
ATOM    186  N   MET A  13      -3.966   4.139  -2.835  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.069   5.481  -3.396  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.398   6.505  -2.488  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.542   6.456  -1.267  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.537   5.855  -3.609  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.076   5.456  -4.973  1.00  0.00           C  
ATOM    192  SD  MET A  13      -7.279   6.634  -5.616  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.681   6.300  -4.553  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.717   3.777  -2.320  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.565   5.479  -4.351  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.134   5.366  -2.854  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.644   6.925  -3.503  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.250   5.393  -5.667  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.548   4.488  -4.890  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -9.088   5.327  -4.790  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -9.437   7.054  -4.706  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -8.361   6.314  -3.522  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.663   7.433  -3.093  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -1.968   8.470  -2.338  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.725   9.792  -2.408  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.800   9.873  -2.999  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.546   8.653  -2.871  1.00  0.00           C  
ATOM    208  CG  LEU A  14       0.199   7.357  -3.192  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.621   7.655  -3.639  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.200   6.432  -1.985  1.00  0.00           C  
ATOM    211  H   LEU A  14      -2.584   7.420  -4.070  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -1.917   8.152  -1.307  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -0.598   9.248  -3.774  1.00  0.00           H  
ATOM    214  HB3 LEU A  14       0.025   9.197  -2.135  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.308   6.849  -4.002  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       2.219   6.760  -3.555  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       2.039   8.429  -3.014  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       1.613   7.987  -4.667  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.662   5.782  -2.027  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.161   7.022  -1.079  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       1.102   5.837  -1.988  1.00  0.00           H  
ATOM    222  N   ARG A  15      -2.153  10.827  -1.800  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -2.772  12.147  -1.793  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.907  12.693  -3.211  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.855  13.413  -3.522  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -1.950  13.114  -0.939  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -2.340  13.111   0.529  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -1.998  11.787   1.194  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -1.976  11.896   2.651  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -0.964  12.416   3.341  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       0.110  12.876   2.712  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -1.025  12.477   4.663  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.294  10.700  -1.345  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -3.757  12.049  -1.363  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -0.907  12.844  -1.013  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -2.082  14.115  -1.322  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -1.811  13.904   1.035  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -3.404  13.280   0.610  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -2.738  11.055   0.909  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -1.025  11.468   0.852  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -2.757  11.563   3.142  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       0.163  12.834   1.713  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       0.868  13.265   3.236  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -1.834  12.132   5.143  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -0.265  12.868   5.183  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.953  12.341  -4.068  1.00  0.00           N  
ATOM    247  CA  SER A  16      -1.965  12.796  -5.453  1.00  0.00           C  
ATOM    248  C   SER A  16      -3.164  12.224  -6.203  1.00  0.00           C  
ATOM    249  O   SER A  16      -3.692  12.853  -7.120  1.00  0.00           O  
ATOM    250  CB  SER A  16      -0.669  12.390  -6.156  1.00  0.00           C  
ATOM    251  OG  SER A  16      -0.118  11.220  -5.575  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.223  11.765  -3.760  1.00  0.00           H  
ATOM    253  HA  SER A  16      -2.039  13.874  -5.448  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -0.872  12.195  -7.198  1.00  0.00           H  
ATOM    255  HB3 SER A  16       0.050  13.191  -6.073  1.00  0.00           H  
ATOM    256  HG  SER A  16      -0.772  10.518  -5.586  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.590  11.029  -5.807  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.724  10.394  -6.451  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.350   9.092  -7.132  1.00  0.00           C  
ATOM    260  O   GLY A  17      -5.180   8.192  -7.264  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.129  10.576  -5.069  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -5.480  10.193  -5.706  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -5.130  11.069  -7.189  1.00  0.00           H  
ATOM    264  N   GLN A  18      -3.098   8.992  -7.566  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -2.615   7.791  -8.239  1.00  0.00           C  
ATOM    266  C   GLN A  18      -2.348   6.675  -7.233  1.00  0.00           C  
ATOM    267  O   GLN A  18      -1.968   6.933  -6.091  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -1.341   8.100  -9.026  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -1.602   8.556 -10.452  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -0.466   9.386 -11.016  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -0.283  10.544 -10.641  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       0.303   8.796 -11.923  1.00  0.00           N  
ATOM    273  H   GLN A  18      -2.483   9.744  -7.432  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -3.382   7.465  -8.924  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.795   8.880  -8.515  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.729   7.210  -9.062  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -1.736   7.685 -11.077  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -2.505   9.150 -10.466  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       0.098   7.871 -12.174  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.046   9.310 -12.304  1.00  0.00           H  
ATOM    281  N   CYS A  19      -2.549   5.435  -7.666  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.329   4.281  -6.805  1.00  0.00           C  
ATOM    283  C   CYS A  19      -0.924   3.719  -6.995  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.599   3.181  -8.053  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.368   3.195  -7.095  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.558   1.970  -5.760  1.00  0.00           S  
ATOM    287  H   CYS A  19      -2.852   5.293  -8.587  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -2.439   4.605  -5.781  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -4.330   3.662  -7.252  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -3.081   2.665  -7.991  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.095   3.849  -5.965  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.276   3.355  -6.019  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.405   2.011  -5.310  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.575   1.658  -4.472  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.260   4.355  -5.383  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       3.696   3.921  -5.626  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.020   5.757  -5.924  1.00  0.00           C  
ATOM    298  H   VAL A  20      -0.412   4.288  -5.148  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.544   3.231  -7.058  1.00  0.00           H  
ATOM    300  HB  VAL A  20       2.087   4.370  -4.317  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       4.348   4.780  -5.565  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       3.776   3.477  -6.608  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       3.985   3.196  -4.879  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       2.817   6.409  -5.599  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       1.076   6.129  -5.553  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.996   5.727  -7.003  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.451   1.267  -5.651  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.690  -0.039  -5.048  1.00  0.00           C  
ATOM    309  C   ALA A  21       3.071   0.097  -3.578  1.00  0.00           C  
ATOM    310  O   ALA A  21       4.191   0.491  -3.250  1.00  0.00           O  
ATOM    311  CB  ALA A  21       3.778  -0.781  -5.810  1.00  0.00           C  
ATOM    312  H   ALA A  21       3.079   1.603  -6.325  1.00  0.00           H  
ATOM    313  HA  ALA A  21       1.778  -0.612  -5.122  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       3.609  -0.675  -6.872  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.754  -1.828  -5.544  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       4.743  -0.366  -5.556  1.00  0.00           H  
ATOM    317  N   THR A  22       2.134  -0.234  -2.695  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.372  -0.148  -1.259  1.00  0.00           C  
ATOM    319  C   THR A  22       3.167  -1.357  -0.770  1.00  0.00           C  
ATOM    320  O   THR A  22       2.593  -2.375  -0.385  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.044  -0.053  -0.501  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -0.051  -0.043  -1.399  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.940   1.185   0.364  1.00  0.00           C  
ATOM    324  H   THR A  22       1.260  -0.540  -3.018  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.948   0.744  -1.071  1.00  0.00           H  
ATOM    326  HB  THR A  22       0.945  -0.915   0.144  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.046   0.687  -2.015  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.367   2.027  -0.159  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.475   1.026   1.288  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -0.100   1.386   0.580  1.00  0.00           H  
ATOM    331  N   THR A  23       4.489  -1.234  -0.790  1.00  0.00           N  
ATOM    332  CA  THR A  23       5.363  -2.317  -0.350  1.00  0.00           C  
ATOM    333  C   THR A  23       6.333  -1.830   0.723  1.00  0.00           C  
ATOM    334  O   THR A  23       7.522  -2.146   0.689  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.142  -2.885  -1.538  1.00  0.00           C  
ATOM    336  OG1 THR A  23       6.926  -3.996  -1.139  1.00  0.00           O  
ATOM    337  CG2 THR A  23       7.068  -1.878  -2.185  1.00  0.00           C  
ATOM    338  H   THR A  23       4.888  -0.399  -1.109  1.00  0.00           H  
ATOM    339  HA  THR A  23       4.744  -3.094   0.068  1.00  0.00           H  
ATOM    340  HB  THR A  23       5.439  -3.217  -2.290  1.00  0.00           H  
ATOM    341  HG1 THR A  23       6.358  -4.759  -1.012  1.00  0.00           H  
ATOM    342 HG21 THR A  23       7.031  -0.950  -1.634  1.00  0.00           H  
ATOM    343 HG22 THR A  23       6.756  -1.704  -3.204  1.00  0.00           H  
ATOM    344 HG23 THR A  23       8.078  -2.261  -2.177  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.815  -1.062   1.677  1.00  0.00           N  
ATOM    346  CA  GLU A  24       6.635  -0.531   2.763  1.00  0.00           C  
ATOM    347  C   GLU A  24       7.335  -1.660   3.520  1.00  0.00           C  
ATOM    348  O   GLU A  24       6.693  -2.422   4.242  1.00  0.00           O  
ATOM    349  CB  GLU A  24       5.769   0.282   3.728  1.00  0.00           C  
ATOM    350  CG  GLU A  24       6.555   1.303   4.536  1.00  0.00           C  
ATOM    351  CD  GLU A  24       5.678   2.099   5.480  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       5.431   1.621   6.607  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       5.235   3.202   5.093  1.00  0.00           O  
ATOM    354  H   GLU A  24       4.860  -0.846   1.651  1.00  0.00           H  
ATOM    355  HA  GLU A  24       7.378   0.117   2.328  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       5.015   0.807   3.161  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       5.285  -0.395   4.416  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       7.304   0.784   5.116  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       7.039   1.987   3.854  1.00  0.00           H  
ATOM    360  N   PRO A  25       8.667  -1.785   3.365  1.00  0.00           N  
ATOM    361  CA  PRO A  25       9.442  -2.831   4.041  1.00  0.00           C  
ATOM    362  C   PRO A  25       9.615  -2.552   5.531  1.00  0.00           C  
ATOM    363  O   PRO A  25       9.599  -1.399   5.962  1.00  0.00           O  
ATOM    364  CB  PRO A  25      10.793  -2.781   3.328  1.00  0.00           C  
ATOM    365  CG  PRO A  25      10.917  -1.374   2.856  1.00  0.00           C  
ATOM    366  CD  PRO A  25       9.520  -0.924   2.522  1.00  0.00           C  
ATOM    367  HA  PRO A  25       8.995  -3.805   3.906  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      11.580  -3.039   4.022  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      10.793  -3.476   2.500  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      11.332  -0.760   3.640  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      11.543  -1.335   1.977  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       9.390   0.117   2.779  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       9.314  -1.084   1.474  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.788  -3.610   6.343  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.965  -3.472   7.791  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.335  -2.908   8.155  1.00  0.00           C  
ATOM    377  O   PRO A  26      12.067  -2.423   7.293  1.00  0.00           O  
ATOM    378  CB  PRO A  26       9.825  -4.906   8.302  1.00  0.00           C  
ATOM    379  CG  PRO A  26      10.244  -5.758   7.155  1.00  0.00           C  
ATOM    380  CD  PRO A  26       9.821  -5.022   5.913  1.00  0.00           C  
ATOM    381  HA  PRO A  26       9.195  -2.854   8.228  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      10.467  -5.051   9.159  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       8.798  -5.095   8.578  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      11.318  -5.887   7.167  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       9.750  -6.716   7.207  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      10.544  -5.166   5.124  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.843  -5.350   5.595  1.00  0.00           H  
ATOM    388  N   PHE A  27      11.678  -2.980   9.437  1.00  0.00           N  
ATOM    389  CA  PHE A  27      12.960  -2.478   9.917  1.00  0.00           C  
ATOM    390  C   PHE A  27      14.117  -3.182   9.211  1.00  0.00           C  
ATOM    391  O   PHE A  27      13.910  -4.148   8.475  1.00  0.00           O  
ATOM    392  CB  PHE A  27      13.072  -2.670  11.431  1.00  0.00           C  
ATOM    393  CG  PHE A  27      13.383  -1.402  12.177  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      14.694  -1.009  12.383  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      12.362  -0.606  12.670  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      14.983   0.155  13.068  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      12.644   0.559  13.356  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      13.957   0.941  13.555  1.00  0.00           C  
ATOM    399  H   PHE A  27      11.052  -3.378  10.078  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.008  -1.423   9.693  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      12.134  -3.053  11.808  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      13.856  -3.382  11.643  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      15.498  -1.622  12.003  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      11.335  -0.903  12.516  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      16.011   0.451  13.223  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      11.840   1.172  13.736  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      14.180   1.852  14.091  1.00  0.00           H  
ATOM    408  N   ASP A  28      15.332  -2.693   9.436  1.00  0.00           N  
ATOM    409  CA  ASP A  28      16.516  -3.277   8.817  1.00  0.00           C  
ATOM    410  C   ASP A  28      16.672  -4.745   9.211  1.00  0.00           C  
ATOM    411  O   ASP A  28      16.688  -5.626   8.352  1.00  0.00           O  
ATOM    412  CB  ASP A  28      17.768  -2.488   9.211  1.00  0.00           C  
ATOM    413  CG  ASP A  28      18.242  -1.567   8.104  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      18.031  -1.904   6.920  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      18.825  -0.509   8.421  1.00  0.00           O  
ATOM    416  H   ASP A  28      15.434  -1.919  10.031  1.00  0.00           H  
ATOM    417  HA  ASP A  28      16.389  -3.219   7.747  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      17.549  -1.888  10.082  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      18.565  -3.180   9.445  1.00  0.00           H  
ATOM    420  N   PRO A  29      16.786  -5.032  10.522  1.00  0.00           N  
ATOM    421  CA  PRO A  29      16.937  -6.405  11.016  1.00  0.00           C  
ATOM    422  C   PRO A  29      15.944  -7.368  10.371  1.00  0.00           C  
ATOM    423  O   PRO A  29      15.030  -6.949   9.660  1.00  0.00           O  
ATOM    424  CB  PRO A  29      16.652  -6.270  12.511  1.00  0.00           C  
ATOM    425  CG  PRO A  29      17.055  -4.876  12.848  1.00  0.00           C  
ATOM    426  CD  PRO A  29      16.774  -4.047  11.621  1.00  0.00           C  
ATOM    427  HA  PRO A  29      17.942  -6.771  10.869  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      15.600  -6.434  12.697  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      17.237  -6.992  13.060  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      16.472  -4.517  13.683  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      18.108  -4.846  13.085  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      15.808  -3.572  11.703  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      17.547  -3.308  11.485  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.131  -8.660  10.622  1.00  0.00           N  
ATOM    435  CA  ASP A  30      15.251  -9.681  10.064  1.00  0.00           C  
ATOM    436  C   ASP A  30      15.130 -10.871  11.008  1.00  0.00           C  
ATOM    437  O   ASP A  30      14.084 -11.089  11.620  1.00  0.00           O  
ATOM    438  CB  ASP A  30      15.770 -10.142   8.700  1.00  0.00           C  
ATOM    439  CG  ASP A  30      14.850 -11.152   8.043  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      13.642 -10.862   7.920  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      15.339 -12.231   7.649  1.00  0.00           O  
ATOM    442  H   ASP A  30      16.876  -8.933  11.195  1.00  0.00           H  
ATOM    443  HA  ASP A  30      14.276  -9.241   9.936  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      15.860  -9.287   8.049  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      16.743 -10.596   8.827  1.00  0.00           H  
ATOM    446  N   SER A  31      16.207 -11.637  11.121  1.00  0.00           N  
ATOM    447  CA  SER A  31      16.226 -12.809  11.989  1.00  0.00           C  
ATOM    448  C   SER A  31      17.603 -13.465  11.987  1.00  0.00           C  
ATOM    449  O   SER A  31      17.815 -14.483  11.328  1.00  0.00           O  
ATOM    450  CB  SER A  31      15.166 -13.818  11.544  1.00  0.00           C  
ATOM    451  OG  SER A  31      14.909 -13.709  10.154  1.00  0.00           O  
ATOM    452  H   SER A  31      17.009 -11.410  10.607  1.00  0.00           H  
ATOM    453  HA  SER A  31      15.999 -12.481  12.993  1.00  0.00           H  
ATOM    454  HB2 SER A  31      15.511 -14.817  11.758  1.00  0.00           H  
ATOM    455  HB3 SER A  31      14.247 -13.632  12.083  1.00  0.00           H  
ATOM    456  HG  SER A  31      13.963 -13.742  10.000  1.00  0.00           H  
ATOM    457  N   TYR A  32      18.535 -12.876  12.728  1.00  0.00           N  
ATOM    458  CA  TYR A  32      19.892 -13.404  12.811  1.00  0.00           C  
ATOM    459  C   TYR A  32      20.006 -14.439  13.925  1.00  0.00           C  
ATOM    460  O   TYR A  32      18.954 -14.913  14.402  1.00  0.00           O  
ATOM    461  CB  TYR A  32      20.889 -12.268  13.049  1.00  0.00           C  
ATOM    462  CG  TYR A  32      20.504 -11.353  14.190  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.490 -11.812  15.500  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      20.156 -10.029  13.954  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      20.138 -10.978  16.545  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      19.805  -9.188  14.993  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      19.796  -9.667  16.287  1.00  0.00           C  
ATOM    468  OH  TYR A  32      19.447  -8.834  17.324  1.00  0.00           O  
ATOM    469  OXT TYR A  32      21.147 -14.768  14.311  1.00  0.00           O  
ATOM    470  H   TYR A  32      18.305 -12.068  13.231  1.00  0.00           H  
ATOM    471  HA  TYR A  32      20.120 -13.880  11.870  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      21.856 -12.690  13.275  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      20.963 -11.671  12.152  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.758 -12.839  15.700  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      20.162  -9.656  12.941  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      20.134 -11.354  17.557  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      19.536  -8.161  14.790  1.00  0.00           H  
ATOM    478  HH  TYR A  32      20.182  -8.759  17.936  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -15.131   8.052  -9.563  1.00  0.00           N  
ATOM      2  CA  SER A   1     -15.340   6.815 -10.359  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.793   5.592  -9.631  1.00  0.00           C  
ATOM      4  O   SER A   1     -13.699   5.114  -9.934  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.643   6.981 -11.710  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.930   8.245 -12.282  1.00  0.00           O  
ATOM      7  H1  SER A   1     -15.373   8.863 -10.168  1.00  0.00           H  
ATOM      8  H2  SER A   1     -14.128   8.082  -9.281  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.753   8.005  -8.733  1.00  0.00           H  
ATOM     10  HA  SER A   1     -16.400   6.685 -10.519  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -13.576   6.895 -11.576  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.983   6.208 -12.385  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.547   8.295 -13.160  1.00  0.00           H  
ATOM     14  N   VAL A   2     -15.560   5.089  -8.670  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -15.152   3.922  -7.898  1.00  0.00           C  
ATOM     16  C   VAL A   2     -15.433   2.633  -8.663  1.00  0.00           C  
ATOM     17  O   VAL A   2     -16.380   2.557  -9.446  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -15.873   3.866  -6.539  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -15.310   2.745  -5.678  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -15.766   5.202  -5.821  1.00  0.00           C  
ATOM     21  H   VAL A   2     -16.422   5.513  -8.474  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -14.090   3.996  -7.715  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -16.919   3.659  -6.716  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -14.250   2.648  -5.864  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -15.805   1.818  -5.926  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -15.473   2.973  -4.636  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -16.641   5.799  -6.038  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -14.883   5.723  -6.162  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -15.698   5.037  -4.756  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.603   1.619  -8.432  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.760   0.334  -9.099  1.00  0.00           C  
ATOM     32  C   GLN A   3     -14.785  -0.807  -8.084  1.00  0.00           C  
ATOM     33  O   GLN A   3     -14.380  -0.637  -6.935  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.628   0.115 -10.104  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.080  -0.562 -11.388  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -12.919  -1.085 -12.211  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -11.757  -0.937 -11.831  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.229  -1.699 -13.346  1.00  0.00           N  
ATOM     39  H   GLN A   3     -13.869   1.740  -7.798  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.701   0.349  -9.627  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.199   1.073 -10.359  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -12.869  -0.500  -9.645  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.724  -1.391 -11.135  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.630   0.153 -11.981  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -14.175  -1.779 -13.586  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -12.497  -2.047 -13.898  1.00  0.00           H  
ATOM     47  N   ILE A   4     -15.264  -1.967  -8.520  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -15.341  -3.136  -7.653  1.00  0.00           C  
ATOM     49  C   ILE A   4     -13.951  -3.595  -7.220  1.00  0.00           C  
ATOM     50  O   ILE A   4     -13.785  -4.175  -6.147  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -16.067  -4.305  -8.352  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -16.214  -5.494  -7.399  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -15.318  -4.719  -9.611  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -16.927  -5.150  -6.109  1.00  0.00           C  
ATOM     55  H   ILE A   4     -15.571  -2.039  -9.447  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -15.908  -2.862  -6.775  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -17.049  -3.965  -8.644  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -16.775  -6.274  -7.889  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -15.232  -5.868  -7.146  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -15.394  -3.933 -10.349  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -15.752  -5.626 -10.006  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -14.279  -4.891  -9.372  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -17.671  -5.906  -5.896  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -17.410  -4.189  -6.209  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -16.213  -5.113  -5.300  1.00  0.00           H  
ATOM     66  N   LEU A   5     -12.956  -3.332  -8.062  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -11.580  -3.719  -7.765  1.00  0.00           C  
ATOM     68  C   LEU A   5     -11.081  -3.034  -6.497  1.00  0.00           C  
ATOM     69  O   LEU A   5     -11.060  -3.634  -5.423  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.667  -3.377  -8.944  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -10.534  -4.475 -10.000  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -11.687  -4.408 -10.989  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -9.201  -4.358 -10.724  1.00  0.00           C  
ATOM     74  H   LEU A   5     -13.150  -2.869  -8.902  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -11.566  -4.786  -7.609  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -11.052  -2.489  -9.424  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -9.683  -3.159  -8.558  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.567  -5.440  -9.514  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -11.904  -5.399 -11.359  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -11.418  -3.765 -11.814  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -12.563  -4.010 -10.494  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -8.455  -4.938 -10.202  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -8.898  -3.322 -10.754  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.305  -4.731 -11.732  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.681  -1.774  -6.630  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -10.180  -1.006  -5.495  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.972  -1.692  -4.865  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.721  -2.873  -5.108  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -11.287  -0.826  -4.455  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -10.862  -0.012  -3.244  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.062   0.561  -2.509  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -11.800   0.735  -1.082  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -11.859  -0.252  -0.191  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -12.170  -1.484  -0.573  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -11.605  -0.005   1.087  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.724  -1.351  -7.510  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.879  -0.036  -5.859  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -12.124  -0.328  -4.920  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -11.604  -1.801  -4.116  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -10.310  -0.650  -2.569  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -10.231   0.800  -3.573  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -12.307   1.520  -2.939  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -12.898  -0.111  -2.633  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -11.567   1.635  -0.772  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -12.362  -1.677  -1.535  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -12.212  -2.221   0.101  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -11.370   0.922   1.380  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -11.650  -0.745   1.757  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.223  -0.946  -4.059  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.040  -1.481  -3.397  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.426  -2.298  -2.162  1.00  0.00           C  
ATOM    112  O   CYS A   7      -7.921  -1.750  -1.178  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -6.098  -0.344  -2.995  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -4.767  -0.022  -4.198  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.471  -0.013  -3.906  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.531  -2.124  -4.099  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -6.670   0.566  -2.890  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -5.636  -0.584  -2.049  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.201  -3.625  -2.198  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.526  -4.511  -1.076  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.970  -4.001   0.250  1.00  0.00           C  
ATOM    122  O   PRO A   8      -6.341  -2.945   0.307  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.856  -5.832  -1.459  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.780  -5.805  -2.946  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.613  -4.361  -3.333  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.593  -4.658  -0.985  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.873  -5.882  -1.014  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.457  -6.659  -1.110  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.932  -6.382  -3.280  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.693  -6.200  -3.367  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.567  -4.117  -3.446  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.149  -4.151  -4.244  1.00  0.00           H  
ATOM    133  N   ASP A   9      -7.200  -4.764   1.314  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -6.720  -4.393   2.640  1.00  0.00           C  
ATOM    135  C   ASP A   9      -5.204  -4.240   2.646  1.00  0.00           C  
ATOM    136  O   ASP A   9      -4.481  -5.099   2.139  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -7.142  -5.443   3.671  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -6.987  -4.952   5.096  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -7.510  -3.861   5.408  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -6.341  -5.657   5.901  1.00  0.00           O  
ATOM    141  H   ASP A   9      -7.706  -5.598   1.206  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -7.167  -3.445   2.903  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -8.179  -5.700   3.510  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -6.533  -6.327   3.545  1.00  0.00           H  
ATOM    145  N   GLY A  10      -4.726  -3.141   3.220  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -3.296  -2.897   3.277  1.00  0.00           C  
ATOM    147  C   GLY A  10      -2.847  -1.840   2.286  1.00  0.00           C  
ATOM    148  O   GLY A  10      -1.798  -1.219   2.463  1.00  0.00           O  
ATOM    149  H   GLY A  10      -5.348  -2.490   3.607  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -3.037  -2.571   4.275  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -2.775  -3.818   3.065  1.00  0.00           H  
ATOM    152  N   MET A  11      -3.643  -1.634   1.240  1.00  0.00           N  
ATOM    153  CA  MET A  11      -3.322  -0.645   0.217  1.00  0.00           C  
ATOM    154  C   MET A  11      -4.308   0.519   0.259  1.00  0.00           C  
ATOM    155  O   MET A  11      -5.497   0.349  -0.011  1.00  0.00           O  
ATOM    156  CB  MET A  11      -3.333  -1.291  -1.169  1.00  0.00           C  
ATOM    157  CG  MET A  11      -2.194  -2.273  -1.391  1.00  0.00           C  
ATOM    158  SD  MET A  11      -1.350  -2.019  -2.965  1.00  0.00           S  
ATOM    159  CE  MET A  11      -0.333  -3.491  -3.047  1.00  0.00           C  
ATOM    160  H   MET A  11      -4.466  -2.159   1.154  1.00  0.00           H  
ATOM    161  HA  MET A  11      -2.331  -0.268   0.422  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -4.265  -1.820  -1.299  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.262  -0.514  -1.916  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -1.475  -2.157  -0.593  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -2.592  -3.277  -1.372  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -0.237  -3.918  -2.059  1.00  0.00           H  
ATOM    167  HE2 MET A  11       0.645  -3.233  -3.424  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -0.794  -4.211  -3.707  1.00  0.00           H  
ATOM    169  N   GLN A  12      -3.805   1.702   0.597  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -4.641   2.894   0.674  1.00  0.00           C  
ATOM    171  C   GLN A  12      -4.174   3.950  -0.323  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.981   4.230  -0.432  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -4.616   3.469   2.091  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.227   3.871   2.562  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.948   3.445   3.990  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -3.601   2.548   4.521  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -1.972   4.089   4.620  1.00  0.00           N  
ATOM    178  H   GLN A  12      -2.850   1.775   0.802  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -5.652   2.607   0.430  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -5.251   4.342   2.125  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -5.003   2.728   2.776  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -2.495   3.410   1.915  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.137   4.945   2.498  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -1.494   4.793   4.135  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -1.771   3.833   5.544  1.00  0.00           H  
ATOM    186  N   MET A  13      -5.124   4.533  -1.048  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.809   5.558  -2.036  1.00  0.00           C  
ATOM    188  C   MET A  13      -4.584   6.909  -1.366  1.00  0.00           C  
ATOM    189  O   MET A  13      -5.312   7.288  -0.448  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.935   5.669  -3.066  1.00  0.00           C  
ATOM    191  CG  MET A  13      -7.286   6.009  -2.456  1.00  0.00           C  
ATOM    192  SD  MET A  13      -8.568   6.248  -3.701  1.00  0.00           S  
ATOM    193  CE  MET A  13     -10.005   5.623  -2.833  1.00  0.00           C  
ATOM    194  H   MET A  13      -6.058   4.267  -0.916  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.901   5.264  -2.540  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -5.682   6.439  -3.779  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.026   4.726  -3.585  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -7.585   5.203  -1.804  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -7.187   6.918  -1.882  1.00  0.00           H  
ATOM    200  HE1 MET A  13     -10.851   5.609  -3.501  1.00  0.00           H  
ATOM    201  HE2 MET A  13     -10.221   6.265  -1.990  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -9.804   4.623  -2.480  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.571   7.633  -1.831  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -3.250   8.942  -1.276  1.00  0.00           C  
ATOM    205  C   LEU A  14      -4.143  10.022  -1.879  1.00  0.00           C  
ATOM    206  O   LEU A  14      -4.941   9.750  -2.778  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.779   9.281  -1.531  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.801   8.126  -1.311  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.462   8.332  -2.133  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -0.464   7.989   0.167  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.027   7.277  -2.564  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -3.422   8.903  -0.211  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -1.680   9.619  -2.552  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -1.498  10.089  -0.873  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.263   7.205  -1.635  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.316   7.977  -1.575  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       0.584   9.383  -2.348  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.383   7.783  -3.058  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -1.343   8.194   0.757  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.314   8.692   0.424  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -0.121   6.984   0.366  1.00  0.00           H  
ATOM    222  N   ARG A  15      -4.003  11.246  -1.382  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -4.797  12.365  -1.872  1.00  0.00           C  
ATOM    224  C   ARG A  15      -4.573  12.580  -3.365  1.00  0.00           C  
ATOM    225  O   ARG A  15      -5.467  13.038  -4.079  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -4.449  13.641  -1.103  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -5.651  14.527  -0.818  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -6.295  14.179   0.513  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -7.688  14.617   0.578  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -8.059  15.891   0.690  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -7.146  16.853   0.748  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -9.346  16.203   0.742  1.00  0.00           N  
ATOM    233  H   ARG A  15      -3.351  11.399  -0.667  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -5.839  12.131  -1.707  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -4.000  13.367  -0.159  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -3.736  14.213  -1.679  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -5.328  15.557  -0.791  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -6.377  14.395  -1.606  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -6.260  13.107   0.647  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -5.739  14.659   1.305  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -8.382  13.928   0.538  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -6.174  16.625   0.707  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -7.432  17.808   0.831  1.00  0.00           H  
ATOM    244 HH21 ARG A  15     -10.039  15.482   0.699  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -9.626  17.159   0.826  1.00  0.00           H  
ATOM    246  N   SER A  16      -3.374  12.249  -3.833  1.00  0.00           N  
ATOM    247  CA  SER A  16      -3.033  12.405  -5.241  1.00  0.00           C  
ATOM    248  C   SER A  16      -3.785  11.395  -6.101  1.00  0.00           C  
ATOM    249  O   SER A  16      -4.181  11.695  -7.227  1.00  0.00           O  
ATOM    250  CB  SER A  16      -1.525  12.241  -5.444  1.00  0.00           C  
ATOM    251  OG  SER A  16      -0.851  13.477  -5.293  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.703  11.890  -3.216  1.00  0.00           H  
ATOM    253  HA  SER A  16      -3.320  13.402  -5.543  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -1.139  11.545  -4.713  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -1.337  11.860  -6.437  1.00  0.00           H  
ATOM    256  HG  SER A  16      -1.152  14.091  -5.967  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.981  10.196  -5.561  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.686   9.159  -6.292  1.00  0.00           C  
ATOM    259  C   GLY A  17      -3.918   7.852  -6.331  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.511   6.778  -6.434  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.643  10.013  -4.659  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -5.641   8.987  -5.819  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.853   9.497  -7.303  1.00  0.00           H  
ATOM    264  N   GLN A  18      -2.594   7.944  -6.251  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -1.742   6.759  -6.278  1.00  0.00           C  
ATOM    266  C   GLN A  18      -2.096   5.807  -5.141  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.471   6.238  -4.052  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -0.270   7.164  -6.183  1.00  0.00           C  
ATOM    269  CG  GLN A  18       0.311   7.663  -7.495  1.00  0.00           C  
ATOM    270  CD  GLN A  18       1.312   8.786  -7.300  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       1.144   9.637  -6.427  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       2.361   8.791  -8.114  1.00  0.00           N  
ATOM    273  H   GLN A  18      -2.180   8.828  -6.172  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -1.907   6.255  -7.220  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.171   7.949  -5.448  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       0.305   6.307  -5.862  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       0.806   6.842  -7.992  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -0.496   8.024  -8.117  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       2.429   8.081  -8.785  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.023   9.505  -8.010  1.00  0.00           H  
ATOM    281  N   CYS A  19      -1.975   4.509  -5.402  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.283   3.496  -4.400  1.00  0.00           C  
ATOM    283  C   CYS A  19      -1.010   2.986  -3.731  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.211   2.282  -4.349  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.045   2.331  -5.038  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -4.671   2.004  -4.283  1.00  0.00           S  
ATOM    287  H   CYS A  19      -1.672   4.227  -6.291  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -2.910   3.954  -3.650  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.207   2.548  -6.083  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -2.454   1.431  -4.950  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.828   3.347  -2.465  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.346   2.927  -1.712  1.00  0.00           C  
ATOM    293  C   VAL A  20       0.021   1.745  -0.805  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.944   1.781  -0.042  1.00  0.00           O  
ATOM    295  CB  VAL A  20       0.906   4.077  -0.854  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       2.230   3.677  -0.218  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       1.071   5.338  -1.691  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.501   3.911  -2.027  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.107   2.628  -2.419  1.00  0.00           H  
ATOM    300  HB  VAL A  20       0.202   4.287  -0.063  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       2.859   3.211  -0.961  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       2.044   2.980   0.586  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       2.721   4.555   0.172  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       1.677   6.051  -1.154  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       0.099   5.767  -1.889  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.551   5.089  -2.626  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.836   0.698  -0.892  1.00  0.00           N  
ATOM    308  CA  ALA A  21       0.635  -0.495  -0.080  1.00  0.00           C  
ATOM    309  C   ALA A  21       1.350  -0.372   1.261  1.00  0.00           C  
ATOM    310  O   ALA A  21       2.231   0.471   1.431  1.00  0.00           O  
ATOM    311  CB  ALA A  21       1.118  -1.729  -0.826  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.588   0.730  -1.518  1.00  0.00           H  
ATOM    313  HA  ALA A  21      -0.425  -0.601   0.098  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.081  -1.543  -1.890  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       0.479  -2.566  -0.586  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       2.132  -1.953  -0.534  1.00  0.00           H  
ATOM    317  N   THR A  22       0.969  -1.221   2.210  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.575  -1.210   3.536  1.00  0.00           C  
ATOM    319  C   THR A  22       2.782  -2.145   3.591  1.00  0.00           C  
ATOM    320  O   THR A  22       2.939  -2.917   4.537  1.00  0.00           O  
ATOM    321  CB  THR A  22       0.547  -1.619   4.593  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.101  -1.528   5.893  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.032  -3.032   4.411  1.00  0.00           C  
ATOM    324  H   THR A  22       0.263  -1.871   2.015  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.907  -0.205   3.740  1.00  0.00           H  
ATOM    326  HB  THR A  22      -0.298  -0.950   4.535  1.00  0.00           H  
ATOM    327  HG1 THR A  22       1.808  -2.170   5.986  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.848  -3.730   4.526  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -0.395  -3.135   3.426  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -0.723  -3.237   5.155  1.00  0.00           H  
ATOM    331  N   THR A  23       3.632  -2.069   2.572  1.00  0.00           N  
ATOM    332  CA  THR A  23       4.822  -2.907   2.503  1.00  0.00           C  
ATOM    333  C   THR A  23       6.062  -2.060   2.228  1.00  0.00           C  
ATOM    334  O   THR A  23       6.673  -2.161   1.164  1.00  0.00           O  
ATOM    335  CB  THR A  23       4.662  -3.970   1.417  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.826  -4.772   1.321  1.00  0.00           O  
ATOM    337  CG2 THR A  23       4.391  -3.391   0.046  1.00  0.00           C  
ATOM    338  H   THR A  23       3.453  -1.434   1.848  1.00  0.00           H  
ATOM    339  HA  THR A  23       4.939  -3.394   3.459  1.00  0.00           H  
ATOM    340  HB  THR A  23       3.830  -4.610   1.674  1.00  0.00           H  
ATOM    341  HG1 THR A  23       6.574  -4.220   1.081  1.00  0.00           H  
ATOM    342 HG21 THR A  23       4.551  -2.322   0.069  1.00  0.00           H  
ATOM    343 HG22 THR A  23       3.368  -3.593  -0.236  1.00  0.00           H  
ATOM    344 HG23 THR A  23       5.059  -3.839  -0.674  1.00  0.00           H  
ATOM    345  N   GLU A  24       6.425  -1.222   3.195  1.00  0.00           N  
ATOM    346  CA  GLU A  24       7.590  -0.353   3.064  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.824  -1.145   2.628  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.771  -2.366   2.494  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.866   0.362   4.389  1.00  0.00           C  
ATOM    350  CG  GLU A  24       7.733   1.875   4.302  1.00  0.00           C  
ATOM    351  CD  GLU A  24       8.690   2.599   5.229  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       8.521   2.486   6.461  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       9.608   3.277   4.722  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.893  -1.188   4.019  1.00  0.00           H  
ATOM    355  HA  GLU A  24       7.366   0.385   2.308  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       7.168   0.004   5.131  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.871   0.130   4.711  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       7.937   2.184   3.288  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       6.722   2.150   4.566  1.00  0.00           H  
ATOM    360  N   PRO A  25       9.954  -0.453   2.396  1.00  0.00           N  
ATOM    361  CA  PRO A  25      11.202  -1.096   1.972  1.00  0.00           C  
ATOM    362  C   PRO A  25      11.578  -2.282   2.858  1.00  0.00           C  
ATOM    363  O   PRO A  25      10.862  -2.613   3.804  1.00  0.00           O  
ATOM    364  CB  PRO A  25      12.239   0.020   2.107  1.00  0.00           C  
ATOM    365  CG  PRO A  25      11.461   1.279   1.940  1.00  0.00           C  
ATOM    366  CD  PRO A  25      10.104   1.010   2.529  1.00  0.00           C  
ATOM    367  HA  PRO A  25      11.149  -1.420   0.943  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      12.703  -0.032   3.081  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      12.989  -0.085   1.337  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      11.947   2.084   2.470  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      11.372   1.519   0.890  1.00  0.00           H  
ATOM    372  HD2 PRO A  25      10.078   1.307   3.568  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       9.339   1.527   1.968  1.00  0.00           H  
ATOM    374  N   PRO A  26      12.712  -2.941   2.560  1.00  0.00           N  
ATOM    375  CA  PRO A  26      13.180  -4.096   3.333  1.00  0.00           C  
ATOM    376  C   PRO A  26      13.214  -3.817   4.832  1.00  0.00           C  
ATOM    377  O   PRO A  26      12.962  -2.695   5.271  1.00  0.00           O  
ATOM    378  CB  PRO A  26      14.595  -4.328   2.801  1.00  0.00           C  
ATOM    379  CG  PRO A  26      14.573  -3.777   1.418  1.00  0.00           C  
ATOM    380  CD  PRO A  26      13.623  -2.611   1.449  1.00  0.00           C  
ATOM    381  HA  PRO A  26      12.574  -4.970   3.145  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      15.307  -3.808   3.425  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      14.813  -5.386   2.800  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      15.564  -3.446   1.140  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      14.222  -4.529   0.728  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      14.159  -1.694   1.648  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      13.084  -2.539   0.516  1.00  0.00           H  
ATOM    388  N   PHE A  27      13.527  -4.845   5.613  1.00  0.00           N  
ATOM    389  CA  PHE A  27      13.595  -4.714   7.061  1.00  0.00           C  
ATOM    390  C   PHE A  27      15.043  -4.719   7.540  1.00  0.00           C  
ATOM    391  O   PHE A  27      15.963  -4.986   6.768  1.00  0.00           O  
ATOM    392  CB  PHE A  27      12.819  -5.849   7.731  1.00  0.00           C  
ATOM    393  CG  PHE A  27      11.385  -5.508   8.016  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      10.434  -5.555   7.010  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      10.986  -5.142   9.291  1.00  0.00           C  
ATOM    396  CE1 PHE A  27       9.113  -5.242   7.268  1.00  0.00           C  
ATOM    397  CE2 PHE A  27       9.667  -4.828   9.557  1.00  0.00           C  
ATOM    398  CZ  PHE A  27       8.729  -4.878   8.545  1.00  0.00           C  
ATOM    399  H   PHE A  27      13.717  -5.714   5.202  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.141  -3.774   7.328  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      12.832  -6.715   7.085  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      13.296  -6.098   8.667  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      10.732  -5.840   6.011  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      11.719  -5.102  10.084  1.00  0.00           H  
ATOM    405  HE1 PHE A  27       8.381  -5.281   6.475  1.00  0.00           H  
ATOM    406  HE2 PHE A  27       9.369  -4.544  10.556  1.00  0.00           H  
ATOM    407  HZ  PHE A  27       7.697  -4.632   8.750  1.00  0.00           H  
ATOM    408  N   ASP A  28      15.238  -4.421   8.821  1.00  0.00           N  
ATOM    409  CA  ASP A  28      16.573  -4.392   9.405  1.00  0.00           C  
ATOM    410  C   ASP A  28      17.263  -5.745   9.253  1.00  0.00           C  
ATOM    411  O   ASP A  28      16.612  -6.789   9.270  1.00  0.00           O  
ATOM    412  CB  ASP A  28      16.497  -4.007  10.883  1.00  0.00           C  
ATOM    413  CG  ASP A  28      16.591  -2.510  11.098  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      17.655  -1.932  10.792  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      15.601  -1.915  11.572  1.00  0.00           O  
ATOM    416  H   ASP A  28      14.465  -4.218   9.388  1.00  0.00           H  
ATOM    417  HA  ASP A  28      17.147  -3.646   8.877  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      15.559  -4.353  11.293  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      17.312  -4.481  11.414  1.00  0.00           H  
ATOM    420  N   PRO A  29      18.599  -5.744   9.101  1.00  0.00           N  
ATOM    421  CA  PRO A  29      19.376  -6.976   8.946  1.00  0.00           C  
ATOM    422  C   PRO A  29      19.401  -7.808  10.223  1.00  0.00           C  
ATOM    423  O   PRO A  29      19.165  -9.016  10.195  1.00  0.00           O  
ATOM    424  CB  PRO A  29      20.781  -6.476   8.603  1.00  0.00           C  
ATOM    425  CG  PRO A  29      20.844  -5.099   9.170  1.00  0.00           C  
ATOM    426  CD  PRO A  29      19.452  -4.541   9.071  1.00  0.00           C  
ATOM    427  HA  PRO A  29      18.999  -7.579   8.137  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      21.517  -7.124   9.056  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      20.912  -6.466   7.532  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      21.159  -5.141  10.203  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      21.530  -4.497   8.593  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      19.242  -3.899   9.913  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      19.324  -4.004   8.142  1.00  0.00           H  
ATOM    434  N   ASP A  30      19.686  -7.147  11.340  1.00  0.00           N  
ATOM    435  CA  ASP A  30      19.743  -7.808  12.644  1.00  0.00           C  
ATOM    436  C   ASP A  30      20.477  -9.147  12.560  1.00  0.00           C  
ATOM    437  O   ASP A  30      20.152 -10.089  13.283  1.00  0.00           O  
ATOM    438  CB  ASP A  30      18.331  -8.021  13.195  1.00  0.00           C  
ATOM    439  CG  ASP A  30      17.509  -8.969  12.343  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      17.770 -10.189  12.394  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      16.606  -8.491  11.626  1.00  0.00           O  
ATOM    442  H   ASP A  30      19.860  -6.184  11.288  1.00  0.00           H  
ATOM    443  HA  ASP A  30      20.285  -7.162  13.318  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      18.398  -8.430  14.193  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      17.821  -7.068  13.237  1.00  0.00           H  
ATOM    446  N   SER A  31      21.465  -9.220  11.674  1.00  0.00           N  
ATOM    447  CA  SER A  31      22.243 -10.441  11.493  1.00  0.00           C  
ATOM    448  C   SER A  31      21.369 -11.570  10.956  1.00  0.00           C  
ATOM    449  O   SER A  31      21.393 -11.876   9.765  1.00  0.00           O  
ATOM    450  CB  SER A  31      22.893 -10.860  12.816  1.00  0.00           C  
ATOM    451  OG  SER A  31      24.234 -10.410  12.890  1.00  0.00           O  
ATOM    452  H   SER A  31      21.675  -8.434  11.127  1.00  0.00           H  
ATOM    453  HA  SER A  31      23.019 -10.233  10.774  1.00  0.00           H  
ATOM    454  HB2 SER A  31      22.337 -10.434  13.637  1.00  0.00           H  
ATOM    455  HB3 SER A  31      22.882 -11.938  12.894  1.00  0.00           H  
ATOM    456  HG  SER A  31      24.282  -9.496  12.597  1.00  0.00           H  
ATOM    457  N   TYR A  32      20.597 -12.184  11.845  1.00  0.00           N  
ATOM    458  CA  TYR A  32      19.712 -13.280  11.463  1.00  0.00           C  
ATOM    459  C   TYR A  32      18.519 -13.371  12.408  1.00  0.00           C  
ATOM    460  O   TYR A  32      18.665 -12.970  13.582  1.00  0.00           O  
ATOM    461  CB  TYR A  32      20.478 -14.604  11.459  1.00  0.00           C  
ATOM    462  CG  TYR A  32      21.234 -14.871  12.742  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.563 -15.227  13.904  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      22.618 -14.768  12.788  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      21.250 -15.472  15.078  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      23.312 -15.012  13.958  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      22.625 -15.363  15.100  1.00  0.00           C  
ATOM    468  OH  TYR A  32      23.313 -15.607  16.266  1.00  0.00           O  
ATOM    469  OXT TYR A  32      17.450 -13.842  11.969  1.00  0.00           O  
ATOM    470  H   TYR A  32      20.623 -11.895  12.780  1.00  0.00           H  
ATOM    471  HA  TYR A  32      19.351 -13.081  10.465  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      19.779 -15.415  11.312  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      21.190 -14.597  10.648  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      19.486 -15.313  13.884  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      23.155 -14.491  11.893  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      20.710 -15.748  15.972  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      24.389 -14.926  13.974  1.00  0.00           H  
ATOM    478  HH  TYR A  32      23.896 -14.868  16.454  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -19.335   3.473  -5.443  1.00  0.00           N  
ATOM      2  CA  SER A   1     -18.808   3.282  -6.821  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.967   2.013  -6.919  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.164   1.718  -6.032  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.966   4.503  -7.195  1.00  0.00           C  
ATOM      6  OG  SER A   1     -18.070   4.790  -8.577  1.00  0.00           O  
ATOM      7  H1  SER A   1     -20.022   2.715  -5.259  1.00  0.00           H  
ATOM      8  H2  SER A   1     -19.789   4.408  -5.406  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.532   3.417  -4.787  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.644   3.204  -7.501  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.310   5.360  -6.634  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.930   4.309  -6.956  1.00  0.00           H  
ATOM     13  HG  SER A   1     -18.858   5.316  -8.737  1.00  0.00           H  
ATOM     14  N   VAL A   2     -18.155   1.267  -8.002  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -17.414   0.031  -8.217  1.00  0.00           C  
ATOM     16  C   VAL A   2     -15.973   0.321  -8.624  1.00  0.00           C  
ATOM     17  O   VAL A   2     -15.722   0.960  -9.645  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -18.076  -0.839  -9.301  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -17.409  -2.205  -9.371  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -19.568  -0.978  -9.036  1.00  0.00           C  
ATOM     21  H   VAL A   2     -18.808   1.557  -8.673  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -17.413  -0.522  -7.290  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -17.945  -0.351 -10.256  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -17.973  -2.911  -8.780  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -16.404  -2.134  -8.986  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -17.379  -2.538 -10.397  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -19.720  -1.479  -8.092  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -20.021  -1.556  -9.828  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -20.020   0.002  -9.001  1.00  0.00           H  
ATOM     30  N   GLN A   3     -15.029  -0.153  -7.816  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -13.612   0.054  -8.093  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.064  -1.055  -8.984  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.721  -2.072  -9.205  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -12.819   0.113  -6.786  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -11.639   1.069  -6.834  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -11.053   1.342  -5.463  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -11.567   2.170  -4.710  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      -9.971   0.648  -5.131  1.00  0.00           N  
ATOM     39  H   GLN A   3     -15.290  -0.655  -7.017  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -13.511   0.998  -8.608  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.479   0.431  -5.992  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -12.446  -0.874  -6.560  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -10.869   0.638  -7.458  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -11.966   2.004  -7.264  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      -9.617   0.005  -5.782  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      -9.573   0.803  -4.251  1.00  0.00           H  
ATOM     47  N   ILE A   4     -11.854  -0.852  -9.495  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -11.215  -1.835 -10.362  1.00  0.00           C  
ATOM     49  C   ILE A   4     -10.303  -2.762  -9.564  1.00  0.00           C  
ATOM     50  O   ILE A   4     -10.063  -3.904  -9.960  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -10.394  -1.151 -11.476  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -9.820  -2.198 -12.434  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -9.281  -0.306 -10.874  1.00  0.00           C  
ATOM     54  CD1 ILE A   4      -9.574  -1.667 -13.830  1.00  0.00           C  
ATOM     55  H   ILE A   4     -11.379  -0.022  -9.283  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -11.992  -2.423 -10.827  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -11.053  -0.495 -12.025  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -8.876  -2.553 -12.045  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -10.509  -3.026 -12.509  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -9.710   0.555 -10.382  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -8.616   0.023 -11.658  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -8.729  -0.894 -10.157  1.00  0.00           H  
ATOM     63 HD11 ILE A   4      -9.418  -2.494 -14.506  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -8.697  -1.036 -13.826  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -10.429  -1.093 -14.153  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.798  -2.267  -8.438  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -8.914  -3.052  -7.586  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.793  -2.420  -6.204  1.00  0.00           C  
ATOM     69  O   LEU A   5      -7.984  -1.515  -5.991  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.530  -3.179  -8.228  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -7.260  -4.514  -8.926  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -6.347  -4.314 -10.126  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -6.651  -5.510  -7.950  1.00  0.00           C  
ATOM     74  H   LEU A   5     -10.025  -1.351  -8.174  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.343  -4.036  -7.481  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.422  -2.388  -8.957  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -6.783  -3.043  -7.461  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -8.194  -4.923  -9.281  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -5.696  -3.471  -9.945  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -6.945  -4.127 -11.005  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -5.752  -5.203 -10.277  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -5.751  -5.092  -7.524  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -6.411  -6.425  -8.472  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -7.357  -5.720  -7.161  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.602  -2.900  -5.265  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.591  -2.383  -3.900  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.176  -2.382  -3.326  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.241  -2.883  -3.951  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -10.515  -3.217  -3.008  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -11.913  -2.636  -2.871  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.482  -2.878  -1.482  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -13.891  -2.500  -1.395  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -14.691  -2.849  -0.391  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -14.228  -3.582   0.614  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -15.960  -2.462  -0.390  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.226  -3.621  -5.497  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.955  -1.368  -3.928  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -10.600  -4.209  -3.427  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.078  -3.288  -2.024  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -11.869  -1.571  -3.050  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -12.558  -3.100  -3.601  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -12.386  -3.927  -1.245  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -11.917  -2.296  -0.769  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -14.259  -1.957  -2.123  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -13.272  -3.877   0.619  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -14.835  -3.841   1.364  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -16.315  -1.908  -1.143  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -16.562  -2.725   0.364  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.027  -1.814  -2.134  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.728  -1.745  -1.476  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.794  -2.343  -0.072  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.795  -1.619   0.923  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -6.247  -0.296  -1.405  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.612   0.355  -2.985  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.810  -1.432  -1.686  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.028  -2.319  -2.066  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.069   0.333  -1.099  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -5.454  -0.223  -0.676  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.853  -3.684   0.026  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.921  -4.380   1.316  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.773  -3.996   2.243  1.00  0.00           C  
ATOM    122  O   PRO A   8      -4.963  -3.128   1.919  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.825  -5.859   0.931  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.289  -5.919  -0.482  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.861  -4.623  -1.111  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -7.860  -4.195   1.815  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.802  -6.193   1.028  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.462  -6.444   1.580  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -6.823  -6.752  -0.986  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -8.364  -6.013  -0.513  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.874  -4.719  -1.538  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.571  -4.313  -1.862  1.00  0.00           H  
ATOM    133  N   ASP A   9      -5.709  -4.653   3.396  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -4.660  -4.386   4.375  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.277  -4.567   3.754  1.00  0.00           C  
ATOM    136  O   ASP A   9      -2.883  -5.681   3.406  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -4.814  -5.309   5.584  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -5.662  -4.692   6.679  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -5.182  -3.745   7.338  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -6.804  -5.156   6.878  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.382  -5.336   3.596  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.763  -3.361   4.700  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -5.280  -6.231   5.269  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -3.836  -5.528   5.990  1.00  0.00           H  
ATOM    145  N   GLY A  10      -2.548  -3.465   3.618  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.219  -3.523   3.038  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.974  -2.406   2.043  1.00  0.00           C  
ATOM    148  O   GLY A  10       0.164  -1.978   1.848  1.00  0.00           O  
ATOM    149  H   GLY A  10      -2.916  -2.605   3.912  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -0.489  -3.451   3.831  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.098  -4.470   2.536  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.045  -1.930   1.413  1.00  0.00           N  
ATOM    153  CA  MET A  11      -1.940  -0.856   0.433  1.00  0.00           C  
ATOM    154  C   MET A  11      -2.944   0.251   0.734  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.091  -0.015   1.091  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.172  -1.400  -0.979  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.353  -2.352  -1.079  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.305  -3.362  -2.570  1.00  0.00           S  
ATOM    159  CE  MET A  11      -3.414  -5.006  -1.866  1.00  0.00           C  
ATOM    160  H   MET A  11      -2.926  -2.314   1.612  1.00  0.00           H  
ATOM    161  HA  MET A  11      -0.943  -0.447   0.492  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.347  -0.571  -1.648  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -1.284  -1.928  -1.299  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -3.346  -3.004  -0.218  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -4.264  -1.772  -1.082  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -2.472  -5.518  -2.000  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -4.198  -5.559  -2.362  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -3.637  -4.932  -0.812  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.505   1.497   0.587  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.364   2.646   0.845  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.288   3.652  -0.299  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.220   3.884  -0.866  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.969   3.322   2.160  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -3.863   4.492   2.535  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -3.185   5.465   3.479  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -3.435   5.456   4.685  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -2.322   6.314   2.934  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.580   1.647   0.299  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.380   2.287   0.926  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -3.016   2.592   2.954  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -1.955   3.684   2.074  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -4.139   5.023   1.635  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -4.753   4.111   3.014  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -2.173   6.266   1.966  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -1.868   6.954   3.521  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.428   4.245  -0.635  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.492   5.227  -1.712  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.946   6.575  -1.251  1.00  0.00           C  
ATOM    189  O   MET A  13      -4.203   7.009  -0.129  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.933   5.389  -2.200  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.063   6.281  -3.424  1.00  0.00           C  
ATOM    192  SD  MET A  13      -7.442   5.807  -4.485  1.00  0.00           S  
ATOM    193  CE  MET A  13      -8.700   6.960  -3.940  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.248   4.019  -0.146  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.883   4.864  -2.526  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.328   4.414  -2.449  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -6.525   5.815  -1.405  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -6.214   7.298  -3.095  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -5.149   6.221  -3.996  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.239   7.756  -3.378  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -9.413   6.444  -3.314  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -9.207   7.371  -4.800  1.00  0.00           H  
ATOM    203  N   LEU A  14      -3.193   7.233  -2.127  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.610   8.531  -1.809  1.00  0.00           C  
ATOM    205  C   LEU A  14      -3.445   9.661  -2.404  1.00  0.00           C  
ATOM    206  O   LEU A  14      -4.414   9.419  -3.122  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.175   8.612  -2.333  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.279   7.433  -1.947  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.070   7.540  -2.640  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -0.103   7.368  -0.439  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.023   6.835  -3.005  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.599   8.637  -0.735  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -1.210   8.676  -3.410  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.724   9.516  -1.951  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.747   6.514  -2.271  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.483   6.552  -2.780  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.741   8.127  -2.030  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.946   8.018  -3.599  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.846   6.706  -0.017  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -0.225   8.355  -0.018  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       0.883   6.997  -0.207  1.00  0.00           H  
ATOM    222  N   ARG A  15      -3.060  10.897  -2.101  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -3.772  12.065  -2.606  1.00  0.00           C  
ATOM    224  C   ARG A  15      -3.787  12.077  -4.132  1.00  0.00           C  
ATOM    225  O   ARG A  15      -4.730  12.572  -4.750  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -3.126  13.349  -2.080  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -3.247  13.519  -0.574  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -1.990  14.136   0.018  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -0.856  13.215  -0.023  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       0.299  13.431   0.603  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       0.478  14.535   1.319  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       1.278  12.540   0.512  1.00  0.00           N  
ATOM    233  H   ARG A  15      -2.278  11.027  -1.522  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -4.790  12.014  -2.248  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -2.077  13.342  -2.339  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -3.599  14.197  -2.556  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -4.086  14.162  -0.361  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -3.408  12.551  -0.125  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -1.740  15.024  -0.543  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.186  14.404   1.047  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -0.961  12.392  -0.546  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -0.257  15.209   1.391  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       1.347  14.691   1.787  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       1.149  11.709  -0.025  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       2.146  12.703   0.982  1.00  0.00           H  
ATOM    246  N   SER A  16      -2.736  11.527  -4.733  1.00  0.00           N  
ATOM    247  CA  SER A  16      -2.627  11.474  -6.185  1.00  0.00           C  
ATOM    248  C   SER A  16      -3.628  10.481  -6.770  1.00  0.00           C  
ATOM    249  O   SER A  16      -4.167  10.695  -7.856  1.00  0.00           O  
ATOM    250  CB  SER A  16      -1.206  11.086  -6.597  1.00  0.00           C  
ATOM    251  OG  SER A  16      -0.404  12.236  -6.807  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.017  11.149  -4.185  1.00  0.00           H  
ATOM    253  HA  SER A  16      -2.849  12.459  -6.572  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -0.759  10.488  -5.817  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -1.242  10.515  -7.514  1.00  0.00           H  
ATOM    256  HG  SER A  16      -0.846  12.828  -7.422  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.869   9.395  -6.043  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.805   8.384  -6.506  1.00  0.00           C  
ATOM    259  C   GLY A  17      -4.220   6.987  -6.460  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.940   6.012  -6.243  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.409   9.278  -5.186  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -5.686   8.415  -5.884  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -5.086   8.610  -7.524  1.00  0.00           H  
ATOM    264  N   GLN A  18      -2.910   6.888  -6.661  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -2.228   5.599  -6.641  1.00  0.00           C  
ATOM    266  C   GLN A  18      -2.319   4.957  -5.261  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.611   5.627  -4.271  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -0.761   5.768  -7.042  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -0.536   5.753  -8.545  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -0.161   7.117  -9.092  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -0.965   7.777  -9.749  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.066   7.544  -8.823  1.00  0.00           N  
ATOM    273  H   GLN A  18      -2.390   7.702  -6.829  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -2.715   4.956  -7.358  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.402   6.710  -6.654  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.186   4.965  -6.606  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       0.261   5.061  -8.769  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -1.444   5.425  -9.029  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       1.652   6.964  -8.294  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.336   8.422  -9.165  1.00  0.00           H  
ATOM    281  N   CYS A  19      -2.066   3.653  -5.204  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -2.119   2.917  -3.946  1.00  0.00           C  
ATOM    283  C   CYS A  19      -0.752   2.341  -3.594  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.317   1.349  -4.180  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -3.154   1.794  -4.031  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.965   1.410  -2.444  1.00  0.00           S  
ATOM    287  H   CYS A  19      -1.840   3.173  -6.028  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -2.414   3.610  -3.171  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.924   2.077  -4.731  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -2.669   0.894  -4.379  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.079   2.968  -2.635  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.238   2.516  -2.204  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.147   1.703  -0.918  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.180   1.817  -0.166  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.197   3.705  -1.987  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       1.673   4.623  -0.894  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       3.597   3.212  -1.654  1.00  0.00           C  
ATOM    298  H   VAL A  20      -0.479   3.752  -2.204  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.647   1.891  -2.986  1.00  0.00           H  
ATOM    300  HB  VAL A  20       2.248   4.271  -2.905  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       0.752   5.084  -1.220  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       2.406   5.390  -0.686  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       1.490   4.049   0.002  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       3.909   2.488  -2.392  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.593   2.750  -0.677  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       4.283   4.046  -1.656  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.162   0.880  -0.669  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.195   0.049   0.528  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.375   0.900   1.780  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.187   1.824   1.802  1.00  0.00           O  
ATOM    311  CB  ALA A  21       3.309  -0.981   0.423  1.00  0.00           C  
ATOM    312  H   ALA A  21       2.905   0.833  -1.306  1.00  0.00           H  
ATOM    313  HA  ALA A  21       1.254  -0.478   0.594  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       2.992  -1.789  -0.223  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.533  -1.371   1.404  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       4.192  -0.516   0.010  1.00  0.00           H  
ATOM    317  N   THR A  22       1.611   0.583   2.822  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.686   1.320   4.078  1.00  0.00           C  
ATOM    319  C   THR A  22       2.718   0.698   5.017  1.00  0.00           C  
ATOM    320  O   THR A  22       2.452   0.493   6.201  1.00  0.00           O  
ATOM    321  CB  THR A  22       0.315   1.354   4.756  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -0.421   0.176   4.465  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -0.528   2.541   4.340  1.00  0.00           C  
ATOM    324  H   THR A  22       0.983  -0.164   2.743  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.989   2.330   3.851  1.00  0.00           H  
ATOM    326  HB  THR A  22       0.456   1.407   5.826  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -0.758   0.221   3.567  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -1.568   2.248   4.304  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -0.216   2.879   3.364  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -0.403   3.340   5.056  1.00  0.00           H  
ATOM    331  N   THR A  23       3.899   0.403   4.482  1.00  0.00           N  
ATOM    332  CA  THR A  23       4.969  -0.191   5.272  1.00  0.00           C  
ATOM    333  C   THR A  23       6.322   0.017   4.600  1.00  0.00           C  
ATOM    334  O   THR A  23       7.142  -0.900   4.534  1.00  0.00           O  
ATOM    335  CB  THR A  23       4.710  -1.685   5.478  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.697  -2.253   6.323  1.00  0.00           O  
ATOM    337  CG2 THR A  23       4.701  -2.475   4.187  1.00  0.00           C  
ATOM    338  H   THR A  23       4.055   0.591   3.534  1.00  0.00           H  
ATOM    339  HA  THR A  23       4.981   0.299   6.236  1.00  0.00           H  
ATOM    340  HB  THR A  23       3.746  -1.811   5.950  1.00  0.00           H  
ATOM    341  HG1 THR A  23       5.507  -3.186   6.454  1.00  0.00           H  
ATOM    342 HG21 THR A  23       5.297  -3.368   4.308  1.00  0.00           H  
ATOM    343 HG22 THR A  23       5.115  -1.870   3.394  1.00  0.00           H  
ATOM    344 HG23 THR A  23       3.686  -2.749   3.942  1.00  0.00           H  
ATOM    345  N   GLU A  24       6.550   1.227   4.101  1.00  0.00           N  
ATOM    346  CA  GLU A  24       7.803   1.554   3.432  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.903   1.859   4.447  1.00  0.00           C  
ATOM    348  O   GLU A  24       9.984   1.274   4.395  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.610   2.745   2.490  1.00  0.00           C  
ATOM    350  CG  GLU A  24       7.584   2.361   1.021  1.00  0.00           C  
ATOM    351  CD  GLU A  24       6.907   3.404   0.155  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       5.792   3.840   0.514  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       7.491   3.787  -0.880  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.858   1.917   4.184  1.00  0.00           H  
ATOM    355  HA  GLU A  24       8.099   0.694   2.850  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.675   3.231   2.730  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.418   3.446   2.642  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       8.600   2.234   0.676  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       7.052   1.426   0.916  1.00  0.00           H  
ATOM    360  N   PRO A  25       8.643   2.783   5.391  1.00  0.00           N  
ATOM    361  CA  PRO A  25       9.624   3.155   6.416  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.078   1.956   7.249  1.00  0.00           C  
ATOM    363  O   PRO A  25      11.275   1.756   7.455  1.00  0.00           O  
ATOM    364  CB  PRO A  25       8.877   4.167   7.293  1.00  0.00           C  
ATOM    365  CG  PRO A  25       7.759   4.668   6.443  1.00  0.00           C  
ATOM    366  CD  PRO A  25       7.383   3.533   5.534  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.489   3.629   5.977  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       8.509   3.675   8.181  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       9.547   4.965   7.572  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       6.920   4.943   7.065  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       8.091   5.518   5.864  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       6.618   2.921   5.990  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       7.047   3.909   4.580  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.130   1.136   7.740  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.448  -0.039   8.548  1.00  0.00           C  
ATOM    376  C   PRO A  26       9.820  -1.246   7.692  1.00  0.00           C  
ATOM    377  O   PRO A  26      10.047  -1.120   6.490  1.00  0.00           O  
ATOM    378  CB  PRO A  26       8.145  -0.295   9.298  1.00  0.00           C  
ATOM    379  CG  PRO A  26       7.081   0.157   8.357  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.672   1.287   7.549  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.242   0.163   9.252  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       8.055  -1.347   9.524  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       8.133   0.280  10.213  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       6.799  -0.658   7.707  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       6.223   0.505   8.914  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.408   1.180   6.509  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.330   2.237   7.930  1.00  0.00           H  
ATOM    388  N   PHE A  27       9.873  -2.417   8.319  1.00  0.00           N  
ATOM    389  CA  PHE A  27      10.212  -3.648   7.615  1.00  0.00           C  
ATOM    390  C   PHE A  27      11.590  -3.545   6.964  1.00  0.00           C  
ATOM    391  O   PHE A  27      11.768  -2.836   5.974  1.00  0.00           O  
ATOM    392  CB  PHE A  27       9.153  -3.956   6.555  1.00  0.00           C  
ATOM    393  CG  PHE A  27       9.426  -5.211   5.775  1.00  0.00           C  
ATOM    394  CD1 PHE A  27       9.279  -6.455   6.365  1.00  0.00           C  
ATOM    395  CD2 PHE A  27       9.832  -5.143   4.451  1.00  0.00           C  
ATOM    396  CE1 PHE A  27       9.530  -7.611   5.649  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      10.085  -6.296   3.730  1.00  0.00           C  
ATOM    398  CZ  PHE A  27       9.934  -7.531   4.330  1.00  0.00           C  
ATOM    399  H   PHE A  27       9.679  -2.454   9.277  1.00  0.00           H  
ATOM    400  HA  PHE A  27      10.229  -4.449   8.338  1.00  0.00           H  
ATOM    401  HB2 PHE A  27       8.195  -4.070   7.040  1.00  0.00           H  
ATOM    402  HB3 PHE A  27       9.103  -3.132   5.860  1.00  0.00           H  
ATOM    403  HD1 PHE A  27       8.963  -6.518   7.396  1.00  0.00           H  
ATOM    404  HD2 PHE A  27       9.950  -4.177   3.981  1.00  0.00           H  
ATOM    405  HE1 PHE A  27       9.410  -8.575   6.120  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      10.398  -6.230   2.699  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      10.130  -8.432   3.769  1.00  0.00           H  
ATOM    408  N   ASP A  28      12.557  -4.260   7.528  1.00  0.00           N  
ATOM    409  CA  ASP A  28      13.919  -4.252   7.005  1.00  0.00           C  
ATOM    410  C   ASP A  28      14.336  -5.652   6.553  1.00  0.00           C  
ATOM    411  O   ASP A  28      13.604  -6.620   6.757  1.00  0.00           O  
ATOM    412  CB  ASP A  28      14.891  -3.732   8.067  1.00  0.00           C  
ATOM    413  CG  ASP A  28      15.394  -2.336   7.755  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      14.558  -1.447   7.492  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      16.627  -2.133   7.771  1.00  0.00           O  
ATOM    416  H   ASP A  28      12.351  -4.807   8.315  1.00  0.00           H  
ATOM    417  HA  ASP A  28      13.943  -3.590   6.153  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      14.390  -3.706   9.022  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      15.740  -4.397   8.128  1.00  0.00           H  
ATOM    420  N   PRO A  29      15.522  -5.775   5.933  1.00  0.00           N  
ATOM    421  CA  PRO A  29      16.032  -7.063   5.454  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.021  -8.132   6.544  1.00  0.00           C  
ATOM    423  O   PRO A  29      15.535  -7.899   7.650  1.00  0.00           O  
ATOM    424  CB  PRO A  29      17.469  -6.746   5.033  1.00  0.00           C  
ATOM    425  CG  PRO A  29      17.455  -5.292   4.712  1.00  0.00           C  
ATOM    426  CD  PRO A  29      16.457  -4.670   5.649  1.00  0.00           C  
ATOM    427  HA  PRO A  29      15.473  -7.418   4.600  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      18.143  -6.967   5.847  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      17.733  -7.338   4.169  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      18.437  -4.872   4.877  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      17.150  -5.145   3.687  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      16.944  -4.336   6.553  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      15.948  -3.848   5.167  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.562  -9.303   6.224  1.00  0.00           N  
ATOM    435  CA  ASP A  30      16.616 -10.407   7.176  1.00  0.00           C  
ATOM    436  C   ASP A  30      18.056 -10.711   7.578  1.00  0.00           C  
ATOM    437  O   ASP A  30      18.511 -10.305   8.647  1.00  0.00           O  
ATOM    438  CB  ASP A  30      15.954 -11.662   6.593  1.00  0.00           C  
ATOM    439  CG  ASP A  30      16.033 -11.725   5.077  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      17.021 -11.212   4.512  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      15.106 -12.287   4.458  1.00  0.00           O  
ATOM    442  H   ASP A  30      16.935  -9.428   5.328  1.00  0.00           H  
ATOM    443  HA  ASP A  30      16.072 -10.104   8.055  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      16.445 -12.537   6.993  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      14.912 -11.678   6.881  1.00  0.00           H  
ATOM    446  N   SER A  31      18.769 -11.426   6.715  1.00  0.00           N  
ATOM    447  CA  SER A  31      20.158 -11.787   6.978  1.00  0.00           C  
ATOM    448  C   SER A  31      20.266 -12.696   8.198  1.00  0.00           C  
ATOM    449  O   SER A  31      20.396 -13.913   8.068  1.00  0.00           O  
ATOM    450  CB  SER A  31      21.006 -10.528   7.184  1.00  0.00           C  
ATOM    451  OG  SER A  31      21.620 -10.122   5.973  1.00  0.00           O  
ATOM    452  H   SER A  31      18.350 -11.719   5.880  1.00  0.00           H  
ATOM    453  HA  SER A  31      20.529 -12.320   6.117  1.00  0.00           H  
ATOM    454  HB2 SER A  31      20.375  -9.726   7.539  1.00  0.00           H  
ATOM    455  HB3 SER A  31      21.776 -10.729   7.913  1.00  0.00           H  
ATOM    456  HG  SER A  31      22.465  -9.709   6.164  1.00  0.00           H  
ATOM    457  N   TYR A  32      20.210 -12.098   9.383  1.00  0.00           N  
ATOM    458  CA  TYR A  32      20.301 -12.853  10.627  1.00  0.00           C  
ATOM    459  C   TYR A  32      19.129 -13.820  10.764  1.00  0.00           C  
ATOM    460  O   TYR A  32      19.199 -14.713  11.635  1.00  0.00           O  
ATOM    461  CB  TYR A  32      20.334 -11.901  11.824  1.00  0.00           C  
ATOM    462  CG  TYR A  32      20.819 -12.549  13.101  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      21.942 -13.368  13.105  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      20.153 -12.343  14.302  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      22.386 -13.963  14.271  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      20.593 -12.933  15.472  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      21.709 -13.740  15.451  1.00  0.00           C  
ATOM    468  OH  TYR A  32      22.150 -14.331  16.615  1.00  0.00           O  
ATOM    469  OXT TYR A  32      18.153 -13.676   9.999  1.00  0.00           O  
ATOM    470  H   TYR A  32      20.107 -11.126   9.420  1.00  0.00           H  
ATOM    471  HA  TYR A  32      21.220 -13.420  10.604  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      20.995 -11.076  11.601  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      19.339 -11.521  12.000  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      22.471 -13.538  12.179  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      19.278 -11.709  14.316  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      23.262 -14.595  14.254  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      20.061 -12.760  16.396  1.00  0.00           H  
ATOM    478  HH  TYR A  32      21.394 -14.603  17.141  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -17.717  -6.428  -4.955  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.888  -5.367  -5.981  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.607  -5.166  -6.785  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.504  -5.228  -6.241  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.280  -4.066  -5.277  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.186  -3.314  -6.064  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.187  -6.018  -4.160  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.189  -7.211  -5.393  1.00  0.00           H  
ATOM      9  H3  SER A   1     -18.664  -6.734  -4.653  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.681  -5.661  -6.652  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.746  -4.297  -4.333  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -17.392  -3.472  -5.105  1.00  0.00           H  
ATOM     13  HG  SER A   1     -19.912  -3.011  -5.514  1.00  0.00           H  
ATOM     14  N   VAL A   2     -16.760  -4.924  -8.083  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -15.616  -4.714  -8.962  1.00  0.00           C  
ATOM     16  C   VAL A   2     -14.984  -3.346  -8.721  1.00  0.00           C  
ATOM     17  O   VAL A   2     -14.990  -2.481  -9.597  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -16.020  -4.837 -10.446  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -17.066  -3.793 -10.807  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -14.799  -4.715 -11.345  1.00  0.00           C  
ATOM     21  H   VAL A   2     -17.665  -4.887  -8.459  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -14.886  -5.480  -8.745  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -16.455  -5.814 -10.598  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -17.738  -4.199 -11.549  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -16.575  -2.916 -11.206  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -17.623  -3.522  -9.923  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -14.527  -3.674 -11.445  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -15.027  -5.122 -12.319  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -13.975  -5.262 -10.911  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.438  -3.157  -7.524  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -13.801  -1.895  -7.165  1.00  0.00           C  
ATOM     32  C   GLN A   3     -12.438  -1.761  -7.837  1.00  0.00           C  
ATOM     33  O   GLN A   3     -11.487  -2.456  -7.476  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.647  -1.790  -5.646  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -12.979  -3.005  -5.020  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -11.819  -2.632  -4.117  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -11.993  -1.925  -3.124  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -10.627  -3.108  -4.456  1.00  0.00           N  
ATOM     39  H   GLN A   3     -14.464  -3.882  -6.867  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.438  -1.092  -7.508  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -13.051  -0.919  -5.416  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -14.624  -1.675  -5.204  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -13.712  -3.539  -4.436  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -12.611  -3.643  -5.809  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -10.564  -3.665  -5.260  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      -9.860  -2.883  -3.889  1.00  0.00           H  
ATOM     47  N   ILE A   4     -12.351  -0.866  -8.816  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -11.106  -0.642  -9.538  1.00  0.00           C  
ATOM     49  C   ILE A   4     -10.547   0.748  -9.246  1.00  0.00           C  
ATOM     50  O   ILE A   4      -9.924   1.374 -10.103  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -11.291  -0.804 -11.064  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -12.735  -0.503 -11.479  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -10.898  -2.209 -11.497  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -13.129   0.946 -11.289  1.00  0.00           C  
ATOM     55  H   ILE A   4     -13.142  -0.343  -9.058  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -10.391  -1.380  -9.204  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -10.633  -0.108 -11.559  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -12.861  -0.745 -12.523  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -13.406  -1.110 -10.889  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -11.524  -2.521 -12.319  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -11.025  -2.889 -10.668  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -9.864  -2.212 -11.810  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -12.308   1.488 -10.845  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -13.990   1.002 -10.638  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -13.373   1.381 -12.246  1.00  0.00           H  
ATOM     66  N   LEU A   5     -10.773   1.225  -8.025  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.291   2.538  -7.616  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.777   2.508  -6.181  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.699   3.022  -5.885  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -11.404   3.580  -7.748  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -12.211   3.506  -9.047  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -13.460   2.662  -8.851  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -12.579   4.903  -9.526  1.00  0.00           C  
ATOM     74  H   LEU A   5     -11.273   0.679  -7.384  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.478   2.809  -8.269  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -12.085   3.456  -6.919  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.958   4.562  -7.683  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -11.607   3.037  -9.811  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -13.180   1.626  -8.739  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -14.107   2.770  -9.709  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -13.980   2.991  -7.964  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -12.563   4.928 -10.605  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -11.866   5.616  -9.138  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -13.569   5.154  -9.173  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.559   1.903  -5.295  1.00  0.00           N  
ATOM     86  CA  ARG A   6     -10.188   1.804  -3.888  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.930   0.958  -3.714  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.643   0.078  -4.524  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -11.338   1.201  -3.080  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -12.291   2.240  -2.512  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.109   2.408  -1.011  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -13.381   2.615  -0.325  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -14.026   3.779  -0.292  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -13.520   4.842  -0.907  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -15.178   3.881   0.355  1.00  0.00           N  
ATOM     96  H   ARG A   6     -11.405   1.515  -5.595  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.990   2.802  -3.528  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -11.902   0.536  -3.716  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.926   0.633  -2.257  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -12.105   3.188  -2.995  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -13.307   1.928  -2.708  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -11.638   1.520  -0.618  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -11.470   3.261  -0.833  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -13.776   1.847   0.138  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -12.653   4.772  -1.397  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -14.010   5.714  -0.879  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -15.563   3.084   0.820  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -15.661   4.756   0.381  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.183   1.234  -2.649  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.957   0.499  -2.363  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.038  -0.186  -1.000  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.523   0.329  -0.007  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -5.751   1.440  -2.405  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.595   2.381  -3.958  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.465   1.946  -2.039  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.838  -0.257  -3.126  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -5.834   2.153  -1.598  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -4.848   0.862  -2.278  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.690  -1.359  -0.937  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.839  -2.115   0.313  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.496  -2.442   0.958  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.481  -1.814   0.656  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -8.548  -3.402  -0.124  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -9.220  -3.054  -1.408  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -8.334  -2.040  -2.074  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.457  -1.584   1.022  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.820  -4.188  -0.259  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -9.266  -3.694   0.629  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -9.310  -3.936  -2.025  1.00  0.00           H  
ATOM    130  HG3 PRO A   8     -10.193  -2.631  -1.211  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -7.601  -2.528  -2.698  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -8.924  -1.345  -2.653  1.00  0.00           H  
ATOM    133  N   ASP A   9      -6.498  -3.431   1.847  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -5.281  -3.845   2.537  1.00  0.00           C  
ATOM    135  C   ASP A   9      -4.177  -4.188   1.540  1.00  0.00           C  
ATOM    136  O   ASP A   9      -4.378  -4.988   0.627  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -5.564  -5.050   3.435  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -6.050  -6.254   2.652  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -7.122  -6.157   2.019  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -5.357  -7.294   2.671  1.00  0.00           O  
ATOM    141  H   ASP A   9      -7.340  -3.894   2.045  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.951  -3.019   3.150  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -4.658  -5.324   3.956  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -6.322  -4.783   4.157  1.00  0.00           H  
ATOM    145  N   GLY A  10      -3.012  -3.575   1.723  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.894  -3.828   0.832  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.475  -2.589   0.065  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.313  -2.451  -0.318  1.00  0.00           O  
ATOM    149  H   GLY A  10      -2.911  -2.947   2.467  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -1.054  -4.177   1.416  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -2.174  -4.596   0.127  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.423  -1.684  -0.159  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.146  -0.451  -0.886  1.00  0.00           C  
ATOM    154  C   MET A  11      -2.758   0.750  -0.171  1.00  0.00           C  
ATOM    155  O   MET A  11      -3.970   0.958  -0.214  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.690  -0.541  -2.313  1.00  0.00           C  
ATOM    157  CG  MET A  11      -1.975  -1.571  -3.171  1.00  0.00           C  
ATOM    158  SD  MET A  11      -2.035  -1.171  -4.929  1.00  0.00           S  
ATOM    159  CE  MET A  11      -2.292  -2.796  -5.637  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.331  -1.851   0.172  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.075  -0.323  -0.925  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -3.736  -0.803  -2.270  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -2.587   0.424  -2.786  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -0.942  -1.622  -2.864  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -2.442  -2.533  -3.020  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -2.589  -2.695  -6.671  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -3.068  -3.310  -5.089  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -1.374  -3.363  -5.580  1.00  0.00           H  
ATOM    169  N   GLN A  12      -1.912   1.536   0.486  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -2.371   2.717   1.211  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.283   3.960   0.333  1.00  0.00           C  
ATOM    172  O   GLN A  12      -1.223   4.280  -0.206  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -1.543   2.912   2.484  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -2.237   2.417   3.741  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.609   0.949   3.663  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -3.048   0.463   2.622  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -2.433   0.235   4.769  1.00  0.00           N  
ATOM    178  H   GLN A  12      -0.957   1.317   0.484  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -3.403   2.556   1.484  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -0.611   2.378   2.378  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -1.333   3.965   2.605  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -1.575   2.560   4.583  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.139   2.993   3.891  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -2.080   0.689   5.562  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -2.666  -0.717   4.747  1.00  0.00           H  
ATOM    186  N   MET A  13      -3.405   4.659   0.194  1.00  0.00           N  
ATOM    187  CA  MET A  13      -3.457   5.869  -0.618  1.00  0.00           C  
ATOM    188  C   MET A  13      -2.612   6.978   0.001  1.00  0.00           C  
ATOM    189  O   MET A  13      -2.335   6.965   1.199  1.00  0.00           O  
ATOM    190  CB  MET A  13      -4.904   6.341  -0.773  1.00  0.00           C  
ATOM    191  CG  MET A  13      -5.686   5.572  -1.827  1.00  0.00           C  
ATOM    192  SD  MET A  13      -7.408   6.094  -1.933  1.00  0.00           S  
ATOM    193  CE  MET A  13      -7.252   7.578  -2.923  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.219   4.354   0.648  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.060   5.632  -1.594  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -5.411   6.228   0.174  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -4.903   7.385  -1.048  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.219   5.727  -2.787  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -5.657   4.520  -1.579  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -7.737   8.400  -2.417  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -7.717   7.421  -3.885  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -6.206   7.809  -3.062  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.206   7.936  -0.827  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -1.392   9.054  -0.361  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.071  10.386  -0.664  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.165  10.422  -1.225  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.010   9.013  -1.017  1.00  0.00           C  
ATOM    208  CG  LEU A  14       0.603   7.619  -1.153  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       1.749   7.634  -2.153  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       1.080   7.112   0.201  1.00  0.00           C  
ATOM    211  H   LEU A  14      -2.459   7.891  -1.771  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -1.276   8.958   0.708  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -0.090   9.447  -2.002  1.00  0.00           H  
ATOM    214  HB3 LEU A  14       0.662   9.620  -0.429  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -0.151   6.935  -1.520  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       1.647   8.489  -2.804  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.725   6.729  -2.742  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       2.688   7.694  -1.623  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       1.542   7.923   0.745  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       1.798   6.320   0.055  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       0.237   6.736   0.761  1.00  0.00           H  
ATOM    222  N   ARG A  15      -1.413  11.478  -0.287  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -1.952  12.813  -0.519  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.157  13.066  -2.008  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.075  13.784  -2.407  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -1.017  13.871   0.067  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -1.727  15.150   0.479  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -2.251  15.061   1.903  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -3.595  14.491   1.957  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -4.236  14.209   3.089  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -3.660  14.444   4.261  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -5.457  13.693   3.048  1.00  0.00           N  
ATOM    233  H   ARG A  15      -0.545  11.383   0.156  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -2.908  12.875  -0.020  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -0.526  13.460   0.937  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -0.268  14.122  -0.671  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -1.032  15.974   0.414  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -2.555  15.322  -0.191  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -1.583  14.440   2.481  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.273  16.054   2.327  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -4.043  14.307   1.105  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -2.740  14.833   4.299  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -4.148  14.231   5.109  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -5.895  13.514   2.166  1.00  0.00           H  
ATOM    245 HH22 ARG A  15      -5.939  13.481   3.898  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.295  12.473  -2.828  1.00  0.00           N  
ATOM    247  CA  SER A  16      -1.381  12.634  -4.275  1.00  0.00           C  
ATOM    248  C   SER A  16      -2.609  11.922  -4.832  1.00  0.00           C  
ATOM    249  O   SER A  16      -3.204  12.365  -5.815  1.00  0.00           O  
ATOM    250  CB  SER A  16      -0.117  12.092  -4.944  1.00  0.00           C  
ATOM    251  OG  SER A  16       0.968  12.058  -4.033  1.00  0.00           O  
ATOM    252  H   SER A  16      -0.585  11.913  -2.451  1.00  0.00           H  
ATOM    253  HA  SER A  16      -1.464  13.689  -4.487  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -0.302  11.090  -5.300  1.00  0.00           H  
ATOM    255  HB3 SER A  16       0.147  12.726  -5.778  1.00  0.00           H  
ATOM    256  HG  SER A  16       1.267  11.153  -3.924  1.00  0.00           H  
ATOM    257  N   GLY A  17      -2.986  10.817  -4.195  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.142  10.062  -4.640  1.00  0.00           C  
ATOM    259  C   GLY A  17      -3.817   8.603  -4.897  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.660   7.728  -4.701  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.473  10.512  -3.417  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.910  10.120  -3.885  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.517  10.501  -5.554  1.00  0.00           H  
ATOM    264  N   GLN A  18      -2.591   8.342  -5.337  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -2.155   6.979  -5.620  1.00  0.00           C  
ATOM    266  C   GLN A  18      -1.841   6.230  -4.330  1.00  0.00           C  
ATOM    267  O   GLN A  18      -1.515   6.840  -3.310  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -0.924   6.992  -6.529  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -1.204   7.530  -7.923  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -0.095   8.430  -8.434  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       0.548   9.141  -7.662  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       0.133   8.403  -9.741  1.00  0.00           N  
ATOM    273  H   GLN A  18      -1.964   9.082  -5.474  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -2.962   6.471  -6.129  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -0.163   7.609  -6.074  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.550   5.984  -6.624  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -1.312   6.698  -8.602  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -2.125   8.096  -7.898  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -0.419   7.814 -10.295  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       0.844   8.975 -10.100  1.00  0.00           H  
ATOM    281  N   CYS A  19      -1.940   4.906  -4.380  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -1.665   4.075  -3.213  1.00  0.00           C  
ATOM    283  C   CYS A  19      -0.437   3.202  -3.442  1.00  0.00           C  
ATOM    284  O   CYS A  19      -0.322   2.532  -4.470  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -2.877   3.199  -2.887  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.600   2.364  -4.336  1.00  0.00           S  
ATOM    287  H   CYS A  19      -2.203   4.477  -5.220  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -1.472   4.731  -2.377  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -2.580   2.435  -2.183  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -3.646   3.813  -2.442  1.00  0.00           H  
ATOM    291  N   VAL A  20       0.479   3.211  -2.480  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.699   2.419  -2.576  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.583   1.131  -1.770  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.768   1.033  -0.851  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.926   3.211  -2.084  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       4.206   2.427  -2.331  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.990   4.574  -2.761  1.00  0.00           C  
ATOM    298  H   VAL A  20       0.331   3.765  -1.684  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.851   2.169  -3.617  1.00  0.00           H  
ATOM    300  HB  VAL A  20       2.826   3.367  -1.021  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       4.226   2.084  -3.355  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       4.241   1.577  -1.666  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       5.058   3.063  -2.149  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       2.027   4.808  -3.191  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.737   4.554  -3.541  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       3.250   5.326  -2.031  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.400   0.144  -2.119  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.387  -1.140  -1.428  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.818  -0.984   0.026  1.00  0.00           C  
ATOM    310  O   ALA A  21       4.000  -0.806   0.319  1.00  0.00           O  
ATOM    311  CB  ALA A  21       3.291  -2.132  -2.144  1.00  0.00           C  
ATOM    312  H   ALA A  21       3.027   0.281  -2.861  1.00  0.00           H  
ATOM    313  HA  ALA A  21       1.378  -1.523  -1.456  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       3.425  -1.823  -3.171  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       2.839  -3.113  -2.120  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       4.251  -2.165  -1.650  1.00  0.00           H  
ATOM    317  N   THR A  22       1.849  -1.055   0.936  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.127  -0.925   2.362  1.00  0.00           C  
ATOM    319  C   THR A  22       2.413  -2.286   2.995  1.00  0.00           C  
ATOM    320  O   THR A  22       2.008  -2.550   4.126  1.00  0.00           O  
ATOM    321  CB  THR A  22       0.948  -0.258   3.072  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.237  -0.058   4.444  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -0.334  -1.058   2.985  1.00  0.00           C  
ATOM    324  H   THR A  22       0.927  -1.200   0.641  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.999  -0.301   2.473  1.00  0.00           H  
ATOM    326  HB  THR A  22       0.767   0.707   2.619  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.544   0.476   4.843  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -0.742  -1.193   3.974  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -0.127  -2.023   2.546  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -1.048  -0.529   2.371  1.00  0.00           H  
ATOM    331  N   THR A  23       3.112  -3.146   2.262  1.00  0.00           N  
ATOM    332  CA  THR A  23       3.450  -4.475   2.754  1.00  0.00           C  
ATOM    333  C   THR A  23       4.627  -5.057   1.977  1.00  0.00           C  
ATOM    334  O   THR A  23       4.462  -5.982   1.181  1.00  0.00           O  
ATOM    335  CB  THR A  23       2.240  -5.403   2.648  1.00  0.00           C  
ATOM    336  OG1 THR A  23       1.047  -4.711   2.967  1.00  0.00           O  
ATOM    337  CG2 THR A  23       2.328  -6.610   3.559  1.00  0.00           C  
ATOM    338  H   THR A  23       3.411  -2.880   1.367  1.00  0.00           H  
ATOM    339  HA  THR A  23       3.732  -4.381   3.792  1.00  0.00           H  
ATOM    340  HB  THR A  23       2.163  -5.763   1.631  1.00  0.00           H  
ATOM    341  HG1 THR A  23       1.075  -4.428   3.884  1.00  0.00           H  
ATOM    342 HG21 THR A  23       3.346  -6.726   3.903  1.00  0.00           H  
ATOM    343 HG22 THR A  23       2.028  -7.494   3.016  1.00  0.00           H  
ATOM    344 HG23 THR A  23       1.675  -6.467   4.406  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.814  -4.506   2.209  1.00  0.00           N  
ATOM    346  CA  GLU A  24       7.019  -4.964   1.532  1.00  0.00           C  
ATOM    347  C   GLU A  24       7.835  -5.891   2.432  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.486  -5.437   3.374  1.00  0.00           O  
ATOM    349  CB  GLU A  24       7.874  -3.770   1.107  1.00  0.00           C  
ATOM    350  CG  GLU A  24       7.554  -3.257  -0.287  1.00  0.00           C  
ATOM    351  CD  GLU A  24       7.645  -1.747  -0.390  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       8.378  -1.141   0.421  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       6.987  -1.170  -1.279  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.880  -3.771   2.851  1.00  0.00           H  
ATOM    355  HA  GLU A  24       6.716  -5.506   0.651  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       7.719  -2.963   1.808  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.915  -4.058   1.130  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       8.251  -3.692  -0.987  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       6.550  -3.559  -0.547  1.00  0.00           H  
ATOM    360  N   PRO A  25       7.813  -7.209   2.157  1.00  0.00           N  
ATOM    361  CA  PRO A  25       8.560  -8.191   2.951  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.040  -7.832   3.089  1.00  0.00           C  
ATOM    363  O   PRO A  25      10.593  -7.883   4.188  1.00  0.00           O  
ATOM    364  CB  PRO A  25       8.395  -9.495   2.166  1.00  0.00           C  
ATOM    365  CG  PRO A  25       7.150  -9.309   1.371  1.00  0.00           C  
ATOM    366  CD  PRO A  25       7.068  -7.842   1.054  1.00  0.00           C  
ATOM    367  HA  PRO A  25       8.130  -8.306   3.936  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       9.254  -9.646   1.531  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       8.302 -10.321   2.855  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       7.208  -9.886   0.460  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       6.293  -9.615   1.953  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       7.536  -7.633   0.104  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       6.039  -7.516   1.048  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.709  -7.466   1.977  1.00  0.00           N  
ATOM    375  CA  PRO A  26      12.128  -7.106   2.002  1.00  0.00           C  
ATOM    376  C   PRO A  26      12.362  -5.698   2.535  1.00  0.00           C  
ATOM    377  O   PRO A  26      11.557  -4.795   2.307  1.00  0.00           O  
ATOM    378  CB  PRO A  26      12.533  -7.199   0.533  1.00  0.00           C  
ATOM    379  CG  PRO A  26      11.290  -6.867  -0.220  1.00  0.00           C  
ATOM    380  CD  PRO A  26      10.143  -7.374   0.615  1.00  0.00           C  
ATOM    381  HA  PRO A  26      12.705  -7.811   2.584  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      13.322  -6.488   0.328  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      12.873  -8.198   0.311  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      11.215  -5.798  -0.350  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      11.302  -7.362  -1.179  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       9.322  -6.673   0.585  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       9.822  -8.344   0.264  1.00  0.00           H  
ATOM    388  N   PHE A  27      13.470  -5.515   3.245  1.00  0.00           N  
ATOM    389  CA  PHE A  27      13.813  -4.217   3.812  1.00  0.00           C  
ATOM    390  C   PHE A  27      15.168  -4.267   4.508  1.00  0.00           C  
ATOM    391  O   PHE A  27      15.818  -5.311   4.548  1.00  0.00           O  
ATOM    392  CB  PHE A  27      12.735  -3.768   4.801  1.00  0.00           C  
ATOM    393  CG  PHE A  27      12.534  -2.280   4.838  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      12.092  -1.598   3.717  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      12.790  -1.563   5.997  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      11.908  -0.228   3.748  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      12.608  -0.193   6.035  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      12.167   0.474   4.909  1.00  0.00           C  
ATOM    399  H   PHE A  27      14.073  -6.274   3.393  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.862  -3.504   3.002  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      11.794  -4.221   4.527  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      13.009  -4.093   5.794  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      11.890  -2.147   2.808  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      13.136  -2.084   6.877  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      11.564   0.291   2.866  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      12.811   0.353   6.943  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      12.024   1.544   4.936  1.00  0.00           H  
ATOM    408  N   ASP A  28      15.589  -3.131   5.056  1.00  0.00           N  
ATOM    409  CA  ASP A  28      16.869  -3.046   5.750  1.00  0.00           C  
ATOM    410  C   ASP A  28      16.668  -2.660   7.214  1.00  0.00           C  
ATOM    411  O   ASP A  28      17.113  -1.599   7.655  1.00  0.00           O  
ATOM    412  CB  ASP A  28      17.780  -2.030   5.055  1.00  0.00           C  
ATOM    413  CG  ASP A  28      18.766  -2.689   4.111  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      18.504  -3.832   3.683  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      19.799  -2.061   3.798  1.00  0.00           O  
ATOM    416  H   ASP A  28      15.028  -2.331   4.990  1.00  0.00           H  
ATOM    417  HA  ASP A  28      17.334  -4.019   5.708  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      17.173  -1.340   4.490  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      18.336  -1.483   5.804  1.00  0.00           H  
ATOM    420  N   PRO A  29      15.991  -3.521   7.993  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.733  -3.266   9.414  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.995  -3.388  10.263  1.00  0.00           C  
ATOM    423  O   PRO A  29      18.105  -3.453   9.738  1.00  0.00           O  
ATOM    424  CB  PRO A  29      14.728  -4.355   9.792  1.00  0.00           C  
ATOM    425  CG  PRO A  29      14.997  -5.465   8.835  1.00  0.00           C  
ATOM    426  CD  PRO A  29      15.427  -4.810   7.550  1.00  0.00           C  
ATOM    427  HA  PRO A  29      15.291  -2.294   9.567  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      14.895  -4.665  10.813  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      13.723  -3.977   9.683  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      15.786  -6.095   9.216  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.097  -6.041   8.679  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      16.175  -5.409   7.053  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      14.575  -4.654   6.903  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.815  -3.418  11.580  1.00  0.00           N  
ATOM    435  CA  ASP A  30      17.936  -3.532  12.503  1.00  0.00           C  
ATOM    436  C   ASP A  30      17.810  -4.788  13.361  1.00  0.00           C  
ATOM    437  O   ASP A  30      18.264  -4.819  14.504  1.00  0.00           O  
ATOM    438  CB  ASP A  30      18.014  -2.296  13.400  1.00  0.00           C  
ATOM    439  CG  ASP A  30      16.722  -2.044  14.151  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      15.917  -2.990  14.283  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      16.515  -0.901  14.610  1.00  0.00           O  
ATOM    442  H   ASP A  30      15.906  -3.363  11.938  1.00  0.00           H  
ATOM    443  HA  ASP A  30      18.838  -3.599  11.918  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      18.807  -2.429  14.120  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      18.230  -1.430  12.790  1.00  0.00           H  
ATOM    446  N   SER A  31      17.191  -5.822  12.799  1.00  0.00           N  
ATOM    447  CA  SER A  31      17.006  -7.081  13.512  1.00  0.00           C  
ATOM    448  C   SER A  31      18.301  -7.886  13.541  1.00  0.00           C  
ATOM    449  O   SER A  31      19.364  -7.386  13.170  1.00  0.00           O  
ATOM    450  CB  SER A  31      15.894  -7.902  12.859  1.00  0.00           C  
ATOM    451  OG  SER A  31      15.121  -8.581  13.834  1.00  0.00           O  
ATOM    452  H   SER A  31      16.852  -5.737  11.885  1.00  0.00           H  
ATOM    453  HA  SER A  31      16.721  -6.847  14.528  1.00  0.00           H  
ATOM    454  HB2 SER A  31      15.246  -7.246  12.298  1.00  0.00           H  
ATOM    455  HB3 SER A  31      16.332  -8.632  12.193  1.00  0.00           H  
ATOM    456  HG  SER A  31      14.400  -9.046  13.404  1.00  0.00           H  
ATOM    457  N   TYR A  32      18.204  -9.136  13.982  1.00  0.00           N  
ATOM    458  CA  TYR A  32      19.368 -10.013  14.059  1.00  0.00           C  
ATOM    459  C   TYR A  32      19.744 -10.539  12.676  1.00  0.00           C  
ATOM    460  O   TYR A  32      18.824 -10.840  11.889  1.00  0.00           O  
ATOM    461  CB  TYR A  32      19.089 -11.182  15.004  1.00  0.00           C  
ATOM    462  CG  TYR A  32      20.277 -11.570  15.855  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.732 -10.735  16.867  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      20.943 -12.772  15.646  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      21.819 -11.087  17.647  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      22.029 -13.129  16.423  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      22.462 -12.284  17.420  1.00  0.00           C  
ATOM    468  OH  TYR A  32      23.543 -12.637  18.195  1.00  0.00           O  
ATOM    469  OXT TYR A  32      20.957 -10.643  12.395  1.00  0.00           O  
ATOM    470  H   TYR A  32      17.330  -9.478  14.263  1.00  0.00           H  
ATOM    471  HA  TYR A  32      20.192  -9.435  14.448  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      18.280 -10.914  15.667  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      18.799 -12.045  14.422  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.226  -9.798  17.043  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      20.600 -13.432  14.863  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      22.158 -10.423  18.429  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      22.533 -14.068  16.244  1.00  0.00           H  
ATOM    478  HH  TYR A  32      24.099 -11.866  18.341  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -22.191  -2.217  -5.463  1.00  0.00           N  
ATOM      2  CA  SER A   1     -21.194  -2.481  -4.393  1.00  0.00           C  
ATOM      3  C   SER A   1     -19.862  -2.936  -4.978  1.00  0.00           C  
ATOM      4  O   SER A   1     -19.176  -3.782  -4.401  1.00  0.00           O  
ATOM      5  CB  SER A   1     -21.756  -3.555  -3.459  1.00  0.00           C  
ATOM      6  OG  SER A   1     -22.288  -4.643  -4.195  1.00  0.00           O  
ATOM      7  H1  SER A   1     -23.129  -2.169  -5.019  1.00  0.00           H  
ATOM      8  H2  SER A   1     -22.137  -3.001  -6.146  1.00  0.00           H  
ATOM      9  H3  SER A   1     -21.942  -1.312  -5.912  1.00  0.00           H  
ATOM     10  HA  SER A   1     -21.041  -1.570  -3.834  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -20.967  -3.922  -2.820  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -22.542  -3.127  -2.852  1.00  0.00           H  
ATOM     13  HG  SER A   1     -21.681  -4.880  -4.899  1.00  0.00           H  
ATOM     14  N   VAL A   2     -19.500  -2.372  -6.125  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -18.250  -2.721  -6.787  1.00  0.00           C  
ATOM     16  C   VAL A   2     -17.093  -1.882  -6.254  1.00  0.00           C  
ATOM     17  O   VAL A   2     -17.151  -0.653  -6.262  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -18.348  -2.526  -8.313  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -17.110  -3.077  -9.002  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -19.607  -3.187  -8.854  1.00  0.00           C  
ATOM     21  H   VAL A   2     -20.089  -1.705  -6.535  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -18.047  -3.763  -6.590  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -18.405  -1.467  -8.517  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -16.861  -2.453  -9.848  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -17.304  -4.082  -9.343  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -16.284  -3.086  -8.306  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -20.417  -2.472  -8.853  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -19.869  -4.028  -8.230  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -19.428  -3.528  -9.862  1.00  0.00           H  
ATOM     30  N   GLN A   3     -16.045  -2.555  -5.790  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.876  -1.870  -5.251  1.00  0.00           C  
ATOM     32  C   GLN A   3     -14.091  -1.179  -6.362  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.742  -1.797  -7.367  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.975  -2.862  -4.512  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -12.720  -2.229  -3.930  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -12.174  -3.001  -2.746  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -12.030  -2.460  -1.649  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -11.867  -4.275  -2.961  1.00  0.00           N  
ATOM     39  H   GLN A   3     -16.059  -3.535  -5.810  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.222  -1.123  -4.553  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -14.534  -3.306  -3.704  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -13.673  -3.638  -5.200  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -11.961  -2.193  -4.696  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -12.956  -1.225  -3.610  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.008  -4.640  -3.860  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -11.511  -4.798  -2.212  1.00  0.00           H  
ATOM     47  N   ILE A   4     -13.818   0.108  -6.171  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -13.074   0.884  -7.156  1.00  0.00           C  
ATOM     49  C   ILE A   4     -11.679   1.236  -6.642  1.00  0.00           C  
ATOM     50  O   ILE A   4     -10.764   1.485  -7.427  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -13.821   2.183  -7.525  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -13.080   2.929  -8.637  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -13.985   3.070  -6.301  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -13.973   3.825  -9.465  1.00  0.00           C  
ATOM     55  H   ILE A   4     -14.123   0.543  -5.350  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -12.975   0.284  -8.048  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -14.805   1.914  -7.879  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -12.309   3.544  -8.196  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -12.622   2.209  -9.301  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -13.021   3.236  -5.844  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -14.643   2.588  -5.592  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -14.410   4.018  -6.597  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -13.380   4.603  -9.920  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -14.724   4.270  -8.830  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -14.455   3.240 -10.235  1.00  0.00           H  
ATOM     66  N   LEU A   5     -11.525   1.258  -5.320  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -10.241   1.581  -4.708  1.00  0.00           C  
ATOM     68  C   LEU A   5      -9.169   0.584  -5.134  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.055   0.967  -5.491  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -10.368   1.593  -3.183  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.520   2.650  -2.472  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -8.059   2.523  -2.876  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.042   4.046  -2.781  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.291   1.052  -4.744  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -9.953   2.564  -5.044  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -11.404   1.764  -2.931  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -10.079   0.623  -2.811  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -9.585   2.495  -1.404  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -7.876   3.125  -3.754  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -7.835   1.489  -3.096  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -7.431   2.864  -2.067  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.679   4.737  -2.034  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -11.121   4.036  -2.770  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -9.694   4.352  -3.755  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.516  -0.697  -5.092  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -8.587  -1.755  -5.473  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.302  -1.676  -4.653  1.00  0.00           C  
ATOM     88  O   ARG A   6      -6.203  -1.597  -5.203  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -8.264  -1.660  -6.967  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -7.294  -2.727  -7.451  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -7.985  -3.751  -8.337  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -8.370  -3.186  -9.628  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -8.758  -3.917 -10.671  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -8.816  -5.239 -10.580  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -9.092  -3.322 -11.809  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.418  -0.936  -4.801  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.067  -2.702  -5.279  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -9.182  -1.757  -7.528  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.830  -0.693  -7.166  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -6.505  -2.254  -8.014  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -6.873  -3.232  -6.593  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.310  -4.578  -8.504  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -8.870  -4.106  -7.831  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -8.336  -2.212  -9.724  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -8.566  -5.693  -9.726  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -9.109  -5.782 -11.367  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -9.050  -2.326 -11.883  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -9.383  -3.870 -12.592  1.00  0.00           H  
ATOM    109  N   CYS A   7      -7.449  -1.700  -3.332  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.301  -1.629  -2.434  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.596  -2.342  -1.117  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.991  -1.712  -0.136  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -5.924  -0.172  -2.166  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.300   0.717  -3.630  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.349  -1.763  -2.951  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -5.471  -2.123  -2.918  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -6.794   0.356  -1.807  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -5.154  -0.141  -1.409  1.00  0.00           H  
ATOM    119  N   PRO A   8      -6.407  -3.672  -1.077  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -6.655  -4.470   0.130  1.00  0.00           C  
ATOM    121  C   PRO A   8      -5.928  -3.913   1.349  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.237  -2.899   1.264  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.107  -5.850  -0.237  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -6.178  -5.907  -1.723  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.936  -4.502  -2.201  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -7.711  -4.542   0.343  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.089  -5.941   0.114  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -6.719  -6.616   0.217  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -5.416  -6.569  -2.103  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.157  -6.244  -2.030  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -4.884  -4.342  -2.387  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.512  -4.304  -3.094  1.00  0.00           H  
ATOM    133  N   ASP A   9      -6.090  -4.585   2.485  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -5.447  -4.158   3.722  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.931  -4.135   3.570  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.302  -5.169   3.343  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -5.841  -5.088   4.872  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -5.903  -4.366   6.204  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -6.939  -3.728   6.485  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -4.917  -4.439   6.966  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.652  -5.387   2.490  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -5.791  -3.159   3.947  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -6.812  -5.512   4.669  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -5.114  -5.883   4.948  1.00  0.00           H  
ATOM    145  N   GLY A  10      -3.347  -2.946   3.693  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.907  -2.808   3.565  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.515  -1.773   2.531  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.453  -1.157   2.630  1.00  0.00           O  
ATOM    149  H   GLY A  10      -3.899  -2.157   3.873  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -1.498  -2.521   4.521  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.490  -3.764   3.278  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.373  -1.579   1.534  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.111  -0.610   0.476  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.108   0.544   0.538  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.316   0.329   0.620  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.182  -1.286  -0.894  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.378  -2.209  -1.056  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.043  -3.887  -0.487  1.00  0.00           S  
ATOM    159  CE  MET A  11      -2.006  -4.496  -1.814  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.202  -2.101   1.510  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.116  -0.218   0.623  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.237  -0.524  -1.656  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -1.283  -1.869  -1.042  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -4.204  -1.810  -0.485  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -3.650  -2.246  -2.101  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -1.077  -4.859  -1.405  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -1.806  -3.693  -2.509  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -2.513  -5.298  -2.327  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.591   1.767   0.498  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.434   2.955   0.549  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.155   3.872  -0.638  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.017   3.992  -1.088  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -3.206   3.713   1.858  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -4.465   4.353   2.418  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -4.679   5.764   1.904  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -3.816   6.629   2.055  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -5.833   6.003   1.293  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.618   1.874   0.432  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.464   2.633   0.505  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -2.820   3.025   2.595  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -2.478   4.492   1.688  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -5.316   3.752   2.136  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -4.389   4.386   3.495  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -6.473   5.266   1.209  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -5.997   6.907   0.951  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.204   4.519  -1.139  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.071   5.424  -2.273  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.593   6.800  -1.817  1.00  0.00           C  
ATOM    189  O   MET A  13      -3.912   7.245  -0.715  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.407   5.554  -3.008  1.00  0.00           C  
ATOM    191  CG  MET A  13      -5.261   5.680  -4.516  1.00  0.00           C  
ATOM    192  SD  MET A  13      -6.759   5.206  -5.401  1.00  0.00           S  
ATOM    193  CE  MET A  13      -7.298   6.795  -6.029  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.086   4.382  -0.736  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.338   5.008  -2.948  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.006   4.680  -2.799  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.924   6.430  -2.643  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.028   6.707  -4.758  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -4.451   5.044  -4.841  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -8.272   7.031  -5.625  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -7.355   6.754  -7.107  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -6.592   7.557  -5.735  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.827   7.469  -2.672  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -2.305   8.794  -2.356  1.00  0.00           C  
ATOM    205  C   LEU A  14      -3.024   9.869  -3.165  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.912   9.570  -3.963  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.800   8.852  -2.628  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.330   8.067  -3.854  1.00  0.00           C  
ATOM    209  CD1 LEU A  14       0.875   8.743  -4.491  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.003   6.633  -3.469  1.00  0.00           C  
ATOM    211  H   LEU A  14      -2.607   7.061  -3.536  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -2.479   8.976  -1.307  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -0.522   9.889  -2.762  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.284   8.468  -1.762  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.125   8.044  -4.585  1.00  0.00           H  
ATOM    216 HD11 LEU A  14       0.949   8.444  -5.526  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       1.772   8.450  -3.966  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.758   9.815  -4.434  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       0.403   6.114  -4.328  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -0.892   6.133  -3.131  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       0.736   6.634  -2.676  1.00  0.00           H  
ATOM    222  N   ARG A  15      -2.634  11.121  -2.953  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -3.241  12.242  -3.661  1.00  0.00           C  
ATOM    224  C   ARG A  15      -3.062  12.098  -5.169  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.936  12.475  -5.947  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -2.632  13.563  -3.187  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -3.103  13.990  -1.807  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -1.988  14.659  -1.018  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -0.866  13.755  -0.784  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       0.061  13.951   0.153  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       0.003  15.018   0.941  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       1.048  13.078   0.301  1.00  0.00           N  
ATOM    233  H   ARG A  15      -1.921  11.296  -2.303  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -4.296  12.243  -3.436  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -1.556  13.461  -3.162  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -2.894  14.340  -3.890  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -3.921  14.687  -1.916  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -3.440  13.119  -1.267  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -1.637  15.516  -1.575  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -2.383  14.985  -0.068  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -0.799  12.959  -1.351  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -0.739  15.679   0.835  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       0.702  15.159   1.642  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       1.095  12.273  -0.290  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       1.745  13.226   1.004  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.923  11.545  -5.573  1.00  0.00           N  
ATOM    247  CA  SER A  16      -1.628  11.352  -6.987  1.00  0.00           C  
ATOM    248  C   SER A  16      -2.615  10.373  -7.618  1.00  0.00           C  
ATOM    249  O   SER A  16      -2.934  10.475  -8.803  1.00  0.00           O  
ATOM    250  CB  SER A  16      -0.198  10.839  -7.167  1.00  0.00           C  
ATOM    251  OG  SER A  16       0.706  11.910  -7.367  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.264  11.265  -4.904  1.00  0.00           H  
ATOM    253  HA  SER A  16      -1.724  12.306  -7.482  1.00  0.00           H  
ATOM    254  HB2 SER A  16       0.099  10.291  -6.285  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -0.158  10.184  -8.026  1.00  0.00           H  
ATOM    256  HG  SER A  16       0.332  12.533  -7.994  1.00  0.00           H  
ATOM    257  N   GLY A  17      -3.096   9.428  -6.818  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -4.043   8.445  -7.316  1.00  0.00           C  
ATOM    259  C   GLY A  17      -3.525   7.025  -7.190  1.00  0.00           C  
ATOM    260  O   GLY A  17      -4.305   6.082  -7.058  1.00  0.00           O  
ATOM    261  H   GLY A  17      -2.806   9.396  -5.883  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.962   8.532  -6.755  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -4.246   8.651  -8.356  1.00  0.00           H  
ATOM    264  N   GLN A  18      -2.206   6.873  -7.231  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -1.585   5.558  -7.121  1.00  0.00           C  
ATOM    266  C   GLN A  18      -1.800   4.968  -5.731  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.289   5.646  -4.827  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -0.087   5.651  -7.423  1.00  0.00           C  
ATOM    269  CG  GLN A  18       0.249   5.477  -8.894  1.00  0.00           C  
ATOM    270  CD  GLN A  18       1.447   4.575  -9.115  1.00  0.00           C  
ATOM    271  OE1 GLN A  18       1.312   3.454  -9.609  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       2.629   5.060  -8.752  1.00  0.00           N  
ATOM    273  H   GLN A  18      -1.636   7.663  -7.338  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -2.049   4.910  -7.850  1.00  0.00           H  
ATOM    275  HB2 GLN A  18       0.272   6.619  -7.104  1.00  0.00           H  
ATOM    276  HB3 GLN A  18       0.428   4.884  -6.863  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -0.605   5.048  -9.397  1.00  0.00           H  
ATOM    278  HG3 GLN A  18       0.464   6.448  -9.318  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       2.661   5.960  -8.367  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       3.420   4.496  -8.885  1.00  0.00           H  
ATOM    281  N   CYS A  19      -1.427   3.702  -5.568  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -1.579   3.019  -4.288  1.00  0.00           C  
ATOM    283  C   CYS A  19      -0.245   2.444  -3.818  1.00  0.00           C  
ATOM    284  O   CYS A  19       0.290   1.519  -4.426  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -2.617   1.902  -4.402  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -3.678   1.720  -2.933  1.00  0.00           S  
ATOM    287  H   CYS A  19      -1.042   3.216  -6.326  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -1.920   3.744  -3.564  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -3.259   2.102  -5.247  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -2.108   0.962  -4.558  1.00  0.00           H  
ATOM    291  N   VAL A  20       0.283   3.001  -2.733  1.00  0.00           N  
ATOM    292  CA  VAL A  20       1.554   2.545  -2.182  1.00  0.00           C  
ATOM    293  C   VAL A  20       1.333   1.618  -0.990  1.00  0.00           C  
ATOM    294  O   VAL A  20       0.481   1.876  -0.140  1.00  0.00           O  
ATOM    295  CB  VAL A  20       2.438   3.728  -1.744  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       3.813   3.242  -1.315  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       2.552   4.753  -2.862  1.00  0.00           C  
ATOM    298  H   VAL A  20      -0.191   3.737  -2.293  1.00  0.00           H  
ATOM    299  HA  VAL A  20       2.076   2.000  -2.957  1.00  0.00           H  
ATOM    300  HB  VAL A  20       1.968   4.205  -0.896  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       4.487   4.081  -1.246  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       4.188   2.538  -2.043  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       3.740   2.759  -0.352  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       1.738   4.621  -3.559  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       3.491   4.620  -3.377  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       2.509   5.748  -2.444  1.00  0.00           H  
ATOM    307  N   ALA A  21       2.109   0.540  -0.934  1.00  0.00           N  
ATOM    308  CA  ALA A  21       2.001  -0.424   0.153  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.873  -0.019   1.336  1.00  0.00           C  
ATOM    310  O   ALA A  21       4.064   0.249   1.179  1.00  0.00           O  
ATOM    311  CB  ALA A  21       2.382  -1.813  -0.333  1.00  0.00           C  
ATOM    312  H   ALA A  21       2.771   0.390  -1.642  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.969  -0.451   0.472  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       3.223  -1.740  -1.009  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       1.544  -2.257  -0.851  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       2.652  -2.430   0.511  1.00  0.00           H  
ATOM    317  N   THR A  22       2.272   0.027   2.520  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.995   0.401   3.732  1.00  0.00           C  
ATOM    319  C   THR A  22       4.062  -0.635   4.068  1.00  0.00           C  
ATOM    320  O   THR A  22       3.763  -1.683   4.642  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.024   0.552   4.903  1.00  0.00           C  
ATOM    322  OG1 THR A  22       0.775   1.052   4.459  1.00  0.00           O  
ATOM    323  CG2 THR A  22       2.532   1.482   5.985  1.00  0.00           C  
ATOM    324  H   THR A  22       1.319  -0.196   2.582  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.477   1.350   3.549  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.862  -0.418   5.350  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.112   0.360   4.524  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.729   2.127   6.310  1.00  0.00           H  
ATOM    329 HG22 THR A  22       3.339   2.083   5.593  1.00  0.00           H  
ATOM    330 HG23 THR A  22       2.889   0.899   6.821  1.00  0.00           H  
ATOM    331  N   THR A  23       5.306  -0.335   3.712  1.00  0.00           N  
ATOM    332  CA  THR A  23       6.418  -1.241   3.978  1.00  0.00           C  
ATOM    333  C   THR A  23       7.655  -0.467   4.421  1.00  0.00           C  
ATOM    334  O   THR A  23       8.785  -0.884   4.163  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.737  -2.069   2.732  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.548  -2.538   2.123  1.00  0.00           O  
ATOM    337  CG2 THR A  23       7.610  -3.271   3.021  1.00  0.00           C  
ATOM    338  H   THR A  23       5.481   0.516   3.258  1.00  0.00           H  
ATOM    339  HA  THR A  23       6.118  -1.906   4.775  1.00  0.00           H  
ATOM    340  HB  THR A  23       7.260  -1.444   2.022  1.00  0.00           H  
ATOM    341  HG1 THR A  23       5.433  -2.109   1.273  1.00  0.00           H  
ATOM    342 HG21 THR A  23       7.192  -3.831   3.845  1.00  0.00           H  
ATOM    343 HG22 THR A  23       8.605  -2.940   3.280  1.00  0.00           H  
ATOM    344 HG23 THR A  23       7.658  -3.901   2.145  1.00  0.00           H  
ATOM    345  N   GLU A  24       7.434   0.658   5.091  1.00  0.00           N  
ATOM    346  CA  GLU A  24       8.532   1.489   5.571  1.00  0.00           C  
ATOM    347  C   GLU A  24       9.244   0.831   6.753  1.00  0.00           C  
ATOM    348  O   GLU A  24      10.416   0.472   6.655  1.00  0.00           O  
ATOM    349  CB  GLU A  24       8.017   2.875   5.969  1.00  0.00           C  
ATOM    350  CG  GLU A  24       8.050   3.886   4.834  1.00  0.00           C  
ATOM    351  CD  GLU A  24       8.491   5.262   5.291  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       8.185   5.630   6.445  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       9.144   5.971   4.498  1.00  0.00           O  
ATOM    354  H   GLU A  24       6.511   0.936   5.265  1.00  0.00           H  
ATOM    355  HA  GLU A  24       9.239   1.600   4.761  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.997   2.783   6.311  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       8.626   3.253   6.777  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       8.739   3.538   4.078  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       7.061   3.963   4.409  1.00  0.00           H  
ATOM    360  N   PRO A  25       8.546   0.666   7.895  1.00  0.00           N  
ATOM    361  CA  PRO A  25       9.117   0.054   9.094  1.00  0.00           C  
ATOM    362  C   PRO A  25       9.962  -1.184   8.781  1.00  0.00           C  
ATOM    363  O   PRO A  25      11.141  -1.239   9.130  1.00  0.00           O  
ATOM    364  CB  PRO A  25       7.891  -0.329   9.942  1.00  0.00           C  
ATOM    365  CG  PRO A  25       6.684   0.086   9.155  1.00  0.00           C  
ATOM    366  CD  PRO A  25       7.151   1.065   8.116  1.00  0.00           C  
ATOM    367  HA  PRO A  25       9.723   0.761   9.641  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       7.893  -1.394  10.116  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       7.936   0.190  10.888  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       6.242  -0.777   8.680  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       5.967   0.556   9.813  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       6.571   0.962   7.212  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       7.094   2.074   8.493  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.375  -2.196   8.117  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.093  -3.427   7.767  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.187  -3.185   6.733  1.00  0.00           C  
ATOM    377  O   PRO A  26      11.503  -2.041   6.406  1.00  0.00           O  
ATOM    378  CB  PRO A  26       9.001  -4.330   7.187  1.00  0.00           C  
ATOM    379  CG  PRO A  26       7.947  -3.393   6.709  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.974  -2.227   7.657  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.524  -3.894   8.641  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       9.408  -4.915   6.374  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       8.626  -4.986   7.958  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       8.173  -3.066   5.705  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       6.983  -3.879   6.740  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.715  -1.316   7.140  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.301  -2.399   8.484  1.00  0.00           H  
ATOM    388  N   PHE A  27      11.763  -4.269   6.222  1.00  0.00           N  
ATOM    389  CA  PHE A  27      12.821  -4.174   5.226  1.00  0.00           C  
ATOM    390  C   PHE A  27      12.680  -5.276   4.178  1.00  0.00           C  
ATOM    391  O   PHE A  27      11.708  -6.031   4.185  1.00  0.00           O  
ATOM    392  CB  PHE A  27      14.193  -4.261   5.899  1.00  0.00           C  
ATOM    393  CG  PHE A  27      14.964  -2.973   5.857  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      15.198  -2.330   4.651  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      15.456  -2.406   7.021  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      15.907  -1.145   4.609  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      16.166  -1.220   6.985  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      16.392  -0.589   5.778  1.00  0.00           C  
ATOM    399  H   PHE A  27      11.468  -5.152   6.522  1.00  0.00           H  
ATOM    400  HA  PHE A  27      12.730  -3.217   4.737  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      14.061  -4.533   6.935  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      14.783  -5.019   5.405  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      14.820  -2.763   3.737  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      15.279  -2.898   7.966  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      16.083  -0.654   3.663  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      16.543  -0.788   7.900  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      16.947   0.336   5.746  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.657  -5.361   3.282  1.00  0.00           N  
ATOM    409  CA  ASP A  28      13.642  -6.370   2.230  1.00  0.00           C  
ATOM    410  C   ASP A  28      13.834  -7.770   2.811  1.00  0.00           C  
ATOM    411  O   ASP A  28      12.953  -8.621   2.696  1.00  0.00           O  
ATOM    412  CB  ASP A  28      14.733  -6.077   1.196  1.00  0.00           C  
ATOM    413  CG  ASP A  28      14.230  -5.213   0.055  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      13.188  -5.561  -0.537  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      14.879  -4.190  -0.243  1.00  0.00           O  
ATOM    416  H   ASP A  28      14.406  -4.730   3.330  1.00  0.00           H  
ATOM    417  HA  ASP A  28      12.679  -6.325   1.745  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      15.550  -5.564   1.679  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      15.091  -7.011   0.786  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.992  -8.030   3.444  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.286  -9.338   4.040  1.00  0.00           C  
ATOM    422  C   PRO A  29      14.284  -9.718   5.127  1.00  0.00           C  
ATOM    423  O   PRO A  29      13.405 -10.552   4.909  1.00  0.00           O  
ATOM    424  CB  PRO A  29      16.692  -9.170   4.632  1.00  0.00           C  
ATOM    425  CG  PRO A  29      16.905  -7.697   4.737  1.00  0.00           C  
ATOM    426  CD  PRO A  29      16.101  -7.078   3.629  1.00  0.00           C  
ATOM    427  HA  PRO A  29      15.302 -10.113   3.290  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.733  -9.643   5.602  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      17.417  -9.626   3.975  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      16.556  -7.341   5.695  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      17.953  -7.470   4.611  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      15.734  -6.108   3.927  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      16.695  -7.000   2.730  1.00  0.00           H  
ATOM    434  N   ASP A  30      14.421  -9.104   6.296  1.00  0.00           N  
ATOM    435  CA  ASP A  30      13.527  -9.378   7.416  1.00  0.00           C  
ATOM    436  C   ASP A  30      13.872  -8.502   8.614  1.00  0.00           C  
ATOM    437  O   ASP A  30      13.130  -7.584   8.962  1.00  0.00           O  
ATOM    438  CB  ASP A  30      13.604 -10.856   7.809  1.00  0.00           C  
ATOM    439  CG  ASP A  30      12.651 -11.206   8.935  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      11.433 -10.981   8.774  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      13.121 -11.707   9.978  1.00  0.00           O  
ATOM    442  H   ASP A  30      15.140  -8.450   6.410  1.00  0.00           H  
ATOM    443  HA  ASP A  30      12.523  -9.153   7.101  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      13.356 -11.463   6.951  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      14.610 -11.086   8.129  1.00  0.00           H  
ATOM    446  N   SER A  31      15.003  -8.794   9.244  1.00  0.00           N  
ATOM    447  CA  SER A  31      15.453  -8.035  10.405  1.00  0.00           C  
ATOM    448  C   SER A  31      16.819  -8.524  10.878  1.00  0.00           C  
ATOM    449  O   SER A  31      17.840  -7.894  10.609  1.00  0.00           O  
ATOM    450  CB  SER A  31      14.434  -8.150  11.540  1.00  0.00           C  
ATOM    451  OG  SER A  31      13.871  -9.449  11.592  1.00  0.00           O  
ATOM    452  H   SER A  31      15.549  -9.538   8.917  1.00  0.00           H  
ATOM    453  HA  SER A  31      15.537  -7.001  10.112  1.00  0.00           H  
ATOM    454  HB2 SER A  31      14.921  -7.946  12.482  1.00  0.00           H  
ATOM    455  HB3 SER A  31      13.640  -7.434  11.383  1.00  0.00           H  
ATOM    456  HG  SER A  31      13.613  -9.652  12.495  1.00  0.00           H  
ATOM    457  N   TYR A  32      16.824  -9.649  11.583  1.00  0.00           N  
ATOM    458  CA  TYR A  32      18.063 -10.224  12.095  1.00  0.00           C  
ATOM    459  C   TYR A  32      18.770 -11.038  11.016  1.00  0.00           C  
ATOM    460  O   TYR A  32      18.133 -11.951  10.452  1.00  0.00           O  
ATOM    461  CB  TYR A  32      17.775 -11.107  13.312  1.00  0.00           C  
ATOM    462  CG  TYR A  32      18.909 -11.152  14.309  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      20.071 -11.864  14.037  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      18.819 -10.483  15.523  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      21.110 -11.908  14.948  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      19.854 -10.521  16.437  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      20.997 -11.235  16.146  1.00  0.00           C  
ATOM    468  OH  TYR A  32      22.030 -11.276  17.053  1.00  0.00           O  
ATOM    469  OXT TYR A  32      19.956 -10.756  10.745  1.00  0.00           O  
ATOM    470  H   TYR A  32      15.976 -10.102  11.763  1.00  0.00           H  
ATOM    471  HA  TYR A  32      18.706  -9.411  12.395  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      16.901 -10.730  13.820  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      17.584 -12.116  12.977  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.157 -12.390  13.098  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      17.923  -9.925  15.749  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      22.005 -12.466  14.718  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      19.766  -9.994  17.377  1.00  0.00           H  
ATOM    478  HH  TYR A  32      22.753 -10.726  16.743  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -12.950   8.791  -0.242  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.902   7.670  -0.027  1.00  0.00           C  
ATOM      3  C   SER A   1     -14.304   7.028  -1.351  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.433   6.567  -1.512  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.139   8.212   0.692  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.645   9.365   0.042  1.00  0.00           O  
ATOM      7  H1  SER A   1     -12.928   9.360   0.627  1.00  0.00           H  
ATOM      8  H2  SER A   1     -13.296   9.351  -1.049  1.00  0.00           H  
ATOM      9  H3  SER A   1     -12.016   8.380  -0.443  1.00  0.00           H  
ATOM     10  HA  SER A   1     -13.426   6.928   0.593  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.909   7.454   0.703  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -14.876   8.471   1.707  1.00  0.00           H  
ATOM     13  HG  SER A   1     -15.022  10.089   0.142  1.00  0.00           H  
ATOM     14  N   VAL A   2     -13.370   7.001  -2.297  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -13.626   6.414  -3.607  1.00  0.00           C  
ATOM     16  C   VAL A   2     -13.806   4.903  -3.507  1.00  0.00           C  
ATOM     17  O   VAL A   2     -13.370   4.279  -2.539  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -12.482   6.726  -4.594  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -11.170   6.135  -4.100  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -12.817   6.211  -5.986  1.00  0.00           C  
ATOM     21  H   VAL A   2     -12.489   7.384  -2.109  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -14.536   6.850  -3.995  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -12.367   7.799  -4.650  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -10.349   6.751  -4.436  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -11.056   5.137  -4.492  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -11.175   6.100  -3.019  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -12.115   6.617  -6.699  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -13.818   6.517  -6.252  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -12.756   5.133  -5.995  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.451   4.320  -4.512  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.691   2.880  -4.540  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.388   2.103  -4.372  1.00  0.00           C  
ATOM     33  O   GLN A   3     -12.322   2.692  -4.188  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -15.373   2.480  -5.850  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -14.783   3.156  -7.077  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -15.606   4.343  -7.541  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -16.640   4.662  -6.955  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -15.150   5.000  -8.600  1.00  0.00           N  
ATOM     39  H   GLN A   3     -14.775   4.871  -5.256  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -15.346   2.638  -3.716  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -15.283   1.411  -5.978  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -16.419   2.740  -5.791  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -13.788   3.501  -6.838  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.731   2.436  -7.880  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -14.320   4.690  -9.016  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -15.663   5.773  -8.921  1.00  0.00           H  
ATOM     47  N   ILE A   4     -13.481   0.779  -4.436  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -12.313  -0.080  -4.289  1.00  0.00           C  
ATOM     49  C   ILE A   4     -12.403  -1.287  -5.221  1.00  0.00           C  
ATOM     50  O   ILE A   4     -12.384  -2.435  -4.774  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -12.154  -0.566  -2.834  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -10.882  -1.400  -2.682  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -13.374  -1.369  -2.407  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -10.146  -1.147  -1.384  1.00  0.00           C  
ATOM     55  H   ILE A   4     -14.358   0.368  -4.585  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -11.440   0.499  -4.551  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -12.086   0.301  -2.195  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -11.138  -2.448  -2.718  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -10.209  -1.170  -3.496  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -13.166  -2.424  -2.508  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -14.216  -1.107  -3.031  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -13.609  -1.148  -1.375  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -10.860  -0.963  -0.595  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -9.503  -0.286  -1.496  1.00  0.00           H  
ATOM     65 HD13 ILE A   4      -9.549  -2.012  -1.134  1.00  0.00           H  
ATOM     66  N   LEU A   5     -12.508  -1.016  -6.518  1.00  0.00           N  
ATOM     67  CA  LEU A   5     -12.609  -2.077  -7.515  1.00  0.00           C  
ATOM     68  C   LEU A   5     -11.325  -2.906  -7.589  1.00  0.00           C  
ATOM     69  O   LEU A   5     -11.313  -3.983  -8.183  1.00  0.00           O  
ATOM     70  CB  LEU A   5     -12.939  -1.500  -8.900  1.00  0.00           C  
ATOM     71  CG  LEU A   5     -12.181  -0.229  -9.316  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -12.929   1.017  -8.866  1.00  0.00           C  
ATOM     73  CD2 LEU A   5     -10.757  -0.226  -8.773  1.00  0.00           C  
ATOM     74  H   LEU A   5     -12.524  -0.082  -6.807  1.00  0.00           H  
ATOM     75  HA  LEU A   5     -13.416  -2.727  -7.213  1.00  0.00           H  
ATOM     76  HB2 LEU A   5     -12.735  -2.264  -9.636  1.00  0.00           H  
ATOM     77  HB3 LEU A   5     -13.996  -1.280  -8.926  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -12.122  -0.199 -10.395  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -12.401   1.478  -8.043  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -13.926   0.745  -8.548  1.00  0.00           H  
ATOM     81 HD13 LEU A   5     -12.992   1.715  -9.687  1.00  0.00           H  
ATOM     82 HD21 LEU A   5     -10.777  -0.062  -7.707  1.00  0.00           H  
ATOM     83 HD22 LEU A   5     -10.193   0.563  -9.247  1.00  0.00           H  
ATOM     84 HD23 LEU A   5     -10.289  -1.177  -8.984  1.00  0.00           H  
ATOM     85  N   ARG A   6     -10.248  -2.405  -6.987  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -8.975  -3.118  -7.000  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.936  -2.410  -6.136  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.399  -1.371  -6.520  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -8.457  -3.250  -8.433  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -7.493  -4.409  -8.626  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -8.140  -5.550  -9.399  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -7.147  -6.452  -9.976  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -6.315  -6.110 -10.957  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -6.352  -4.887 -11.472  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -5.442  -6.991 -11.424  1.00  0.00           N  
ATOM     96  H   ARG A   6     -10.310  -1.543  -6.527  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.146  -4.106  -6.597  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -9.298  -3.392  -9.095  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.947  -2.337  -8.704  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -6.631  -4.061  -9.174  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -7.185  -4.773  -7.657  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -8.773  -6.109  -8.726  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -8.739  -5.133 -10.195  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -7.097  -7.361  -9.614  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -7.008  -4.216 -11.126  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -5.724  -4.636 -12.210  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -5.410  -7.915 -11.040  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -4.817  -6.735 -12.162  1.00  0.00           H  
ATOM    109  N   CYS A   7      -7.652  -2.986  -4.971  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.673  -2.418  -4.052  1.00  0.00           C  
ATOM    111  C   CYS A   7      -6.160  -3.484  -3.083  1.00  0.00           C  
ATOM    112  O   CYS A   7      -6.335  -3.370  -1.870  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -7.286  -1.253  -3.269  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -7.282   0.334  -4.166  1.00  0.00           S  
ATOM    115  H   CYS A   7      -8.111  -3.817  -4.727  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -5.843  -2.051  -4.637  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -8.312  -1.491  -3.032  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -6.732  -1.114  -2.352  1.00  0.00           H  
ATOM    119  N   PRO A   8      -5.517  -4.542  -3.611  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -4.982  -5.632  -2.788  1.00  0.00           C  
ATOM    121  C   PRO A   8      -4.107  -5.123  -1.647  1.00  0.00           C  
ATOM    122  O   PRO A   8      -3.925  -3.918  -1.480  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -4.146  -6.447  -3.777  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -4.762  -6.175  -5.105  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -5.266  -4.759  -5.049  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -5.772  -6.248  -2.387  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -3.119  -6.117  -3.742  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -4.203  -7.495  -3.523  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -4.019  -6.278  -5.882  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -5.582  -6.857  -5.277  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -4.513  -4.077  -5.415  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -6.177  -4.661  -5.618  1.00  0.00           H  
ATOM    133  N   ASP A   9      -3.570  -6.053  -0.864  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -2.712  -5.702   0.263  1.00  0.00           C  
ATOM    135  C   ASP A   9      -1.477  -4.942  -0.211  1.00  0.00           C  
ATOM    136  O   ASP A   9      -0.766  -5.392  -1.109  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -2.291  -6.961   1.021  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -1.608  -7.976   0.124  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -0.397  -7.816  -0.138  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -2.283  -8.930  -0.313  1.00  0.00           O  
ATOM    141  H   ASP A   9      -3.752  -6.998  -1.049  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -3.280  -5.067   0.926  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -1.605  -6.688   1.809  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -3.165  -7.424   1.456  1.00  0.00           H  
ATOM    145  N   GLY A  10      -1.231  -3.788   0.398  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -0.084  -2.983   0.024  1.00  0.00           C  
ATOM    147  C   GLY A  10      -0.475  -1.758  -0.779  1.00  0.00           C  
ATOM    148  O   GLY A  10       0.213  -0.739  -0.745  1.00  0.00           O  
ATOM    149  H   GLY A  10      -1.834  -3.479   1.106  1.00  0.00           H  
ATOM    150  HA2 GLY A  10       0.426  -2.663   0.921  1.00  0.00           H  
ATOM    151  HA3 GLY A  10       0.590  -3.587  -0.565  1.00  0.00           H  
ATOM    152  N   MET A  11      -1.584  -1.861  -1.504  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.068  -0.752  -2.320  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.094   0.075  -1.554  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.276  -0.264  -1.516  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.682  -1.277  -3.619  1.00  0.00           C  
ATOM    157  CG  MET A  11      -2.390  -0.400  -4.826  1.00  0.00           C  
ATOM    158  SD  MET A  11      -1.055  -1.046  -5.850  1.00  0.00           S  
ATOM    159  CE  MET A  11      -1.658  -2.699  -6.191  1.00  0.00           C  
ATOM    160  H   MET A  11      -2.091  -2.698  -1.489  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.223  -0.125  -2.559  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.291  -2.264  -3.816  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.754  -1.340  -3.498  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -3.285  -0.330  -5.427  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -2.115   0.586  -4.479  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -1.122  -3.110  -7.033  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -2.712  -2.656  -6.421  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -1.503  -3.324  -5.324  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.633   1.161  -0.943  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.511   2.037  -0.176  1.00  0.00           C  
ATOM    171  C   GLN A  12      -4.013   3.194  -1.036  1.00  0.00           C  
ATOM    172  O   GLN A  12      -3.308   3.673  -1.922  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.778   2.579   1.051  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -2.930   1.706   2.285  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -1.813   0.688   2.419  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -0.989   0.532   1.518  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -1.784  -0.011   3.548  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.680   1.379  -1.008  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.358   1.453   0.150  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.726   2.661   0.821  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -3.164   3.562   1.282  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -2.925   2.339   3.161  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -3.872   1.181   2.227  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -2.472   0.166   4.221  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -1.073  -0.677   3.660  1.00  0.00           H  
ATOM    186  N   MET A  13      -5.237   3.638  -0.765  1.00  0.00           N  
ATOM    187  CA  MET A  13      -5.830   4.739  -1.512  1.00  0.00           C  
ATOM    188  C   MET A  13      -5.098   6.047  -1.230  1.00  0.00           C  
ATOM    189  O   MET A  13      -4.486   6.211  -0.174  1.00  0.00           O  
ATOM    190  CB  MET A  13      -7.312   4.884  -1.159  1.00  0.00           C  
ATOM    191  CG  MET A  13      -8.205   3.872  -1.856  1.00  0.00           C  
ATOM    192  SD  MET A  13      -9.959   4.189  -1.585  1.00  0.00           S  
ATOM    193  CE  MET A  13     -10.493   2.607  -0.940  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.750   3.216  -0.045  1.00  0.00           H  
ATOM    195  HA  MET A  13      -5.742   4.512  -2.565  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -7.429   4.761  -0.092  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -7.642   5.875  -1.436  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -8.007   3.909  -2.918  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -7.970   2.886  -1.482  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -9.669   1.910  -0.968  1.00  0.00           H  
ATOM    201  HE2 MET A  13     -11.307   2.228  -1.542  1.00  0.00           H  
ATOM    202  HE3 MET A  13     -10.828   2.728   0.080  1.00  0.00           H  
ATOM    203  N   LEU A  14      -5.163   6.975  -2.179  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -4.506   8.268  -2.031  1.00  0.00           C  
ATOM    205  C   LEU A  14      -5.530   9.377  -1.821  1.00  0.00           C  
ATOM    206  O   LEU A  14      -6.735   9.152  -1.939  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -3.653   8.573  -3.265  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -2.476   7.622  -3.489  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      -1.836   7.877  -4.845  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -1.451   7.774  -2.375  1.00  0.00           C  
ATOM    211  H   LEU A  14      -5.665   6.785  -2.998  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -3.864   8.217  -1.164  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -4.291   8.536  -4.135  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -3.263   9.576  -3.167  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -2.837   6.604  -3.477  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -2.247   7.192  -5.571  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      -0.769   7.728  -4.774  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      -2.038   8.893  -5.153  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -0.468   7.537  -2.757  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -1.695   7.100  -1.568  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -1.461   8.790  -2.012  1.00  0.00           H  
ATOM    222  N   ARG A  15      -5.046  10.575  -1.508  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -5.923  11.718  -1.284  1.00  0.00           C  
ATOM    224  C   ARG A  15      -6.778  11.996  -2.515  1.00  0.00           C  
ATOM    225  O   ARG A  15      -7.916  12.456  -2.402  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -5.098  12.958  -0.930  1.00  0.00           C  
ATOM    227  CG  ARG A  15      -4.041  13.301  -1.965  1.00  0.00           C  
ATOM    228  CD  ARG A  15      -2.827  13.955  -1.323  1.00  0.00           C  
ATOM    229  NE  ARG A  15      -1.914  12.969  -0.751  1.00  0.00           N  
ATOM    230  CZ  ARG A  15      -1.068  12.235  -1.471  1.00  0.00           C  
ATOM    231  NH1 ARG A  15      -1.015  12.375  -2.790  1.00  0.00           N  
ATOM    232  NH2 ARG A  15      -0.274  11.361  -0.870  1.00  0.00           N  
ATOM    233  H   ARG A  15      -4.075  10.692  -1.429  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -6.572  11.480  -0.455  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -5.765  13.802  -0.833  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -4.607  12.791   0.015  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -3.729  12.396  -2.463  1.00  0.00           H  
ATOM    238  HG3 ARG A  15      -4.466  13.983  -2.688  1.00  0.00           H  
ATOM    239  HD2 ARG A  15      -2.302  14.523  -2.076  1.00  0.00           H  
ATOM    240  HD3 ARG A  15      -3.164  14.619  -0.541  1.00  0.00           H  
ATOM    241  HE  ARG A  15      -1.933  12.846   0.221  1.00  0.00           H  
ATOM    242 HH11 ARG A  15      -1.611  13.034  -3.249  1.00  0.00           H  
ATOM    243 HH12 ARG A  15      -0.377  11.823  -3.325  1.00  0.00           H  
ATOM    244 HH21 ARG A  15      -0.310  11.251   0.123  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       0.361  10.809  -1.411  1.00  0.00           H  
ATOM    246  N   SER A  16      -6.226  11.711  -3.690  1.00  0.00           N  
ATOM    247  CA  SER A  16      -6.940  11.928  -4.943  1.00  0.00           C  
ATOM    248  C   SER A  16      -7.967  10.825  -5.180  1.00  0.00           C  
ATOM    249  O   SER A  16      -9.011  11.057  -5.791  1.00  0.00           O  
ATOM    250  CB  SER A  16      -5.954  11.984  -6.112  1.00  0.00           C  
ATOM    251  OG  SER A  16      -4.632  12.214  -5.656  1.00  0.00           O  
ATOM    252  H   SER A  16      -5.318  11.344  -3.716  1.00  0.00           H  
ATOM    253  HA  SER A  16      -7.454  12.874  -4.871  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -5.978  11.046  -6.646  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -6.236  12.784  -6.779  1.00  0.00           H  
ATOM    256  HG  SER A  16      -4.633  12.933  -5.021  1.00  0.00           H  
ATOM    257  N   GLY A  17      -7.667   9.627  -4.690  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -8.575   8.507  -4.859  1.00  0.00           C  
ATOM    259  C   GLY A  17      -7.885   7.276  -5.413  1.00  0.00           C  
ATOM    260  O   GLY A  17      -8.320   6.150  -5.171  1.00  0.00           O  
ATOM    261  H   GLY A  17      -6.821   9.501  -4.212  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -9.008   8.263  -3.900  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -9.366   8.797  -5.534  1.00  0.00           H  
ATOM    264  N   GLN A  18      -6.806   7.488  -6.160  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -6.055   6.385  -6.751  1.00  0.00           C  
ATOM    266  C   GLN A  18      -5.547   5.431  -5.675  1.00  0.00           C  
ATOM    267  O   GLN A  18      -5.710   5.682  -4.481  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -4.879   6.922  -7.568  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -5.297   7.848  -8.699  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -6.032   7.120  -9.807  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -7.249   6.952  -9.755  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -5.291   6.684 -10.820  1.00  0.00           N  
ATOM    273  H   GLN A  18      -6.508   8.408  -6.318  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -6.721   5.847  -7.407  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -4.217   7.467  -6.911  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -4.341   6.089  -7.995  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -5.946   8.613  -8.298  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -4.413   8.309  -9.114  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -4.326   6.853 -10.795  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -5.740   6.210 -11.551  1.00  0.00           H  
ATOM    281  N   CYS A  19      -4.931   4.335  -6.107  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -4.399   3.341  -5.182  1.00  0.00           C  
ATOM    283  C   CYS A  19      -2.887   3.209  -5.339  1.00  0.00           C  
ATOM    284  O   CYS A  19      -2.403   2.565  -6.269  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -5.067   1.984  -5.420  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -5.399   1.041  -3.897  1.00  0.00           S  
ATOM    287  H   CYS A  19      -4.834   4.191  -7.071  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -4.619   3.670  -4.178  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -6.012   2.140  -5.920  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -4.428   1.381  -6.047  1.00  0.00           H  
ATOM    291  N   VAL A  20      -2.146   3.825  -4.423  1.00  0.00           N  
ATOM    292  CA  VAL A  20      -0.690   3.775  -4.460  1.00  0.00           C  
ATOM    293  C   VAL A  20      -0.169   2.459  -3.887  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.620   2.008  -2.835  1.00  0.00           O  
ATOM    295  CB  VAL A  20      -0.067   4.950  -3.679  1.00  0.00           C  
ATOM    296  CG1 VAL A  20      -0.474   4.900  -2.215  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       1.448   4.945  -3.820  1.00  0.00           C  
ATOM    298  H   VAL A  20      -2.590   4.323  -3.705  1.00  0.00           H  
ATOM    299  HA  VAL A  20      -0.382   3.854  -5.493  1.00  0.00           H  
ATOM    300  HB  VAL A  20      -0.441   5.873  -4.100  1.00  0.00           H  
ATOM    301 HG11 VAL A  20      -1.544   5.032  -2.134  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       0.028   5.689  -1.674  1.00  0.00           H  
ATOM    303 HG13 VAL A  20      -0.196   3.944  -1.797  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       1.715   5.145  -4.847  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       1.834   3.980  -3.530  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.871   5.708  -3.184  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.781   1.851  -4.590  1.00  0.00           N  
ATOM    308  CA  ALA A  21       1.363   0.588  -4.155  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.412   0.809  -3.071  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.613   0.800  -3.344  1.00  0.00           O  
ATOM    311  CB  ALA A  21       1.972  -0.147  -5.339  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.098   2.262  -5.422  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.569  -0.024  -3.752  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.380   0.041  -6.222  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       1.989  -1.207  -5.136  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       2.981   0.204  -5.499  1.00  0.00           H  
ATOM    317  N   THR A  22       1.951   1.006  -1.840  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.851   1.228  -0.713  1.00  0.00           C  
ATOM    319  C   THR A  22       3.371  -0.097  -0.165  1.00  0.00           C  
ATOM    320  O   THR A  22       2.843  -0.627   0.813  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.136   2.006   0.392  1.00  0.00           C  
ATOM    322  OG1 THR A  22       1.061   2.760  -0.140  1.00  0.00           O  
ATOM    323  CG2 THR A  22       3.044   2.962   1.134  1.00  0.00           C  
ATOM    324  H   THR A  22       0.984   1.000  -1.684  1.00  0.00           H  
ATOM    325  HA  THR A  22       3.688   1.811  -1.068  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.737   1.305   1.110  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.236   2.289   0.007  1.00  0.00           H  
ATOM    328 HG21 THR A  22       3.583   2.425   1.900  1.00  0.00           H  
ATOM    329 HG22 THR A  22       2.450   3.741   1.591  1.00  0.00           H  
ATOM    330 HG23 THR A  22       3.745   3.403   0.442  1.00  0.00           H  
ATOM    331  N   THR A  23       4.410  -0.627  -0.802  1.00  0.00           N  
ATOM    332  CA  THR A  23       5.003  -1.891  -0.379  1.00  0.00           C  
ATOM    333  C   THR A  23       6.130  -1.655   0.622  1.00  0.00           C  
ATOM    334  O   THR A  23       7.277  -2.029   0.380  1.00  0.00           O  
ATOM    335  CB  THR A  23       5.528  -2.661  -1.590  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.948  -1.771  -2.609  1.00  0.00           O  
ATOM    337  CG2 THR A  23       4.503  -3.599  -2.195  1.00  0.00           C  
ATOM    338  H   THR A  23       4.788  -0.158  -1.575  1.00  0.00           H  
ATOM    339  HA  THR A  23       4.229  -2.473   0.100  1.00  0.00           H  
ATOM    340  HB  THR A  23       6.379  -3.255  -1.286  1.00  0.00           H  
ATOM    341  HG1 THR A  23       6.508  -2.238  -3.232  1.00  0.00           H  
ATOM    342 HG21 THR A  23       4.074  -4.213  -1.417  1.00  0.00           H  
ATOM    343 HG22 THR A  23       4.981  -4.229  -2.929  1.00  0.00           H  
ATOM    344 HG23 THR A  23       3.724  -3.021  -2.668  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.793  -1.032   1.747  1.00  0.00           N  
ATOM    346  CA  GLU A  24       6.773  -0.745   2.787  1.00  0.00           C  
ATOM    347  C   GLU A  24       6.684  -1.768   3.918  1.00  0.00           C  
ATOM    348  O   GLU A  24       5.884  -1.613   4.842  1.00  0.00           O  
ATOM    349  CB  GLU A  24       6.559   0.665   3.340  1.00  0.00           C  
ATOM    350  CG  GLU A  24       7.367   1.731   2.619  1.00  0.00           C  
ATOM    351  CD  GLU A  24       6.905   3.137   2.951  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       5.679   3.354   3.031  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       7.771   4.019   3.132  1.00  0.00           O  
ATOM    354  H   GLU A  24       4.862  -0.759   1.880  1.00  0.00           H  
ATOM    355  HA  GLU A  24       7.753  -0.800   2.340  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       5.513   0.919   3.254  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       6.838   0.676   4.384  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       8.404   1.632   2.906  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       7.272   1.578   1.555  1.00  0.00           H  
ATOM    360  N   PRO A  25       7.506  -2.832   3.865  1.00  0.00           N  
ATOM    361  CA  PRO A  25       7.508  -3.877   4.894  1.00  0.00           C  
ATOM    362  C   PRO A  25       8.016  -3.363   6.240  1.00  0.00           C  
ATOM    363  O   PRO A  25       8.512  -2.241   6.338  1.00  0.00           O  
ATOM    364  CB  PRO A  25       8.464  -4.934   4.332  1.00  0.00           C  
ATOM    365  CG  PRO A  25       9.347  -4.187   3.394  1.00  0.00           C  
ATOM    366  CD  PRO A  25       8.493  -3.102   2.804  1.00  0.00           C  
ATOM    367  HA  PRO A  25       6.526  -4.307   5.023  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       9.029  -5.377   5.140  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       7.898  -5.698   3.818  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      10.178  -3.758   3.934  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       9.702  -4.849   2.619  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       9.088  -2.223   2.596  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       8.007  -3.450   1.905  1.00  0.00           H  
ATOM    374  N   PRO A  26       7.900  -4.183   7.299  1.00  0.00           N  
ATOM    375  CA  PRO A  26       8.349  -3.805   8.643  1.00  0.00           C  
ATOM    376  C   PRO A  26       9.870  -3.722   8.740  1.00  0.00           C  
ATOM    377  O   PRO A  26      10.569  -3.756   7.727  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.818  -4.935   9.528  1.00  0.00           C  
ATOM    379  CG  PRO A  26       7.688  -6.103   8.614  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.321  -5.539   7.270  1.00  0.00           C  
ATOM    381  HA  PRO A  26       7.919  -2.866   8.954  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       8.519  -5.131  10.325  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       6.863  -4.652   9.943  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       8.629  -6.631   8.556  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       6.910  -6.763   8.969  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.761  -6.130   6.480  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       6.248  -5.497   7.158  1.00  0.00           H  
ATOM    388  N   PHE A  27      10.374  -3.614   9.965  1.00  0.00           N  
ATOM    389  CA  PHE A  27      11.812  -3.524  10.193  1.00  0.00           C  
ATOM    390  C   PHE A  27      12.524  -4.762   9.657  1.00  0.00           C  
ATOM    391  O   PHE A  27      12.007  -5.876   9.745  1.00  0.00           O  
ATOM    392  CB  PHE A  27      12.102  -3.361  11.687  1.00  0.00           C  
ATOM    393  CG  PHE A  27      13.226  -2.406  11.978  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      13.059  -1.043  11.795  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      14.448  -2.873  12.432  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      14.090  -0.162  12.061  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      15.484  -1.997  12.702  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      15.304  -0.640  12.515  1.00  0.00           C  
ATOM    399  H   PHE A  27       9.766  -3.591  10.733  1.00  0.00           H  
ATOM    400  HA  PHE A  27      12.178  -2.656   9.667  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      11.216  -2.991  12.180  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      12.365  -4.322  12.103  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      12.109  -0.668  11.441  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      14.590  -3.933  12.578  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      13.946   0.898  11.915  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      16.432  -2.373  13.057  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      16.111   0.046  12.724  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.714  -4.559   9.100  1.00  0.00           N  
ATOM    409  CA  ASP A  28      14.499  -5.657   8.548  1.00  0.00           C  
ATOM    410  C   ASP A  28      14.792  -6.709   9.614  1.00  0.00           C  
ATOM    411  O   ASP A  28      14.805  -6.409  10.808  1.00  0.00           O  
ATOM    412  CB  ASP A  28      15.810  -5.130   7.961  1.00  0.00           C  
ATOM    413  CG  ASP A  28      15.685  -4.777   6.492  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      14.937  -5.473   5.776  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      16.336  -3.803   6.059  1.00  0.00           O  
ATOM    416  H   ASP A  28      14.074  -3.648   9.059  1.00  0.00           H  
ATOM    417  HA  ASP A  28      13.920  -6.113   7.759  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      16.108  -4.244   8.502  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      16.574  -5.886   8.068  1.00  0.00           H  
ATOM    420  N   PRO A  29      15.032  -7.963   9.195  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.325  -9.063  10.118  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.734  -8.975  10.697  1.00  0.00           C  
ATOM    423  O   PRO A  29      17.705  -9.372  10.054  1.00  0.00           O  
ATOM    424  CB  PRO A  29      15.183 -10.304   9.238  1.00  0.00           C  
ATOM    425  CG  PRO A  29      15.511  -9.833   7.864  1.00  0.00           C  
ATOM    426  CD  PRO A  29      15.034  -8.407   7.787  1.00  0.00           C  
ATOM    427  HA  PRO A  29      14.607  -9.105  10.924  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      15.874 -11.067   9.572  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      14.172 -10.678   9.296  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      16.577  -9.880   7.706  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.995 -10.440   7.135  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      15.719  -7.813   7.199  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      14.040  -8.364   7.368  1.00  0.00           H  
ATOM    434  N   ASP A  30      16.835  -8.454  11.915  1.00  0.00           N  
ATOM    435  CA  ASP A  30      18.125  -8.315  12.579  1.00  0.00           C  
ATOM    436  C   ASP A  30      18.381  -9.489  13.520  1.00  0.00           C  
ATOM    437  O   ASP A  30      18.514  -9.311  14.731  1.00  0.00           O  
ATOM    438  CB  ASP A  30      18.183  -6.998  13.356  1.00  0.00           C  
ATOM    439  CG  ASP A  30      19.594  -6.458  13.476  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      20.365  -6.591  12.502  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      19.928  -5.903  14.544  1.00  0.00           O  
ATOM    442  H   ASP A  30      16.026  -8.156  12.376  1.00  0.00           H  
ATOM    443  HA  ASP A  30      18.889  -8.307  11.819  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      17.577  -6.261  12.849  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      17.791  -7.156  14.350  1.00  0.00           H  
ATOM    446  N   SER A  31      18.447 -10.689  12.954  1.00  0.00           N  
ATOM    447  CA  SER A  31      18.686 -11.894  13.741  1.00  0.00           C  
ATOM    448  C   SER A  31      20.159 -12.286  13.708  1.00  0.00           C  
ATOM    449  O   SER A  31      20.497 -13.469  13.758  1.00  0.00           O  
ATOM    450  CB  SER A  31      17.827 -13.048  13.218  1.00  0.00           C  
ATOM    451  OG  SER A  31      17.455 -13.923  14.267  1.00  0.00           O  
ATOM    452  H   SER A  31      18.332 -10.768  11.985  1.00  0.00           H  
ATOM    453  HA  SER A  31      18.404 -11.682  14.760  1.00  0.00           H  
ATOM    454  HB2 SER A  31      16.932 -12.650  12.763  1.00  0.00           H  
ATOM    455  HB3 SER A  31      18.387 -13.605  12.482  1.00  0.00           H  
ATOM    456  HG  SER A  31      18.101 -14.627  14.341  1.00  0.00           H  
ATOM    457  N   TYR A  32      21.032 -11.288  13.624  1.00  0.00           N  
ATOM    458  CA  TYR A  32      22.470 -11.529  13.585  1.00  0.00           C  
ATOM    459  C   TYR A  32      22.838 -12.456  12.431  1.00  0.00           C  
ATOM    460  O   TYR A  32      23.120 -11.944  11.328  1.00  0.00           O  
ATOM    461  CB  TYR A  32      22.940 -12.129  14.910  1.00  0.00           C  
ATOM    462  CG  TYR A  32      24.423 -12.425  14.954  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      25.357 -11.439  14.656  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      24.889 -13.689  15.292  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      26.710 -11.704  14.696  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      26.243 -13.962  15.333  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      27.150 -12.967  15.034  1.00  0.00           C  
ATOM    468  OH  TYR A  32      28.499 -13.236  15.073  1.00  0.00           O  
ATOM    469  OXT TYR A  32      22.840 -13.687  12.641  1.00  0.00           O  
ATOM    470  H   TYR A  32      20.702 -10.366  13.587  1.00  0.00           H  
ATOM    471  HA  TYR A  32      22.962 -10.578  13.436  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      22.717 -11.438  15.710  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      22.410 -13.055  15.085  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      25.010 -10.450  14.392  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      24.176 -14.466  15.526  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      27.422 -10.925  14.462  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      26.586 -14.951  15.599  1.00  0.00           H  
ATOM    478  HH  TYR A  32      28.954 -12.522  15.525  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -16.947   2.061  -2.817  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.062   1.832  -4.281  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.906   0.354  -4.622  1.00  0.00           C  
ATOM      4  O   SER A   1     -16.822  -0.493  -3.732  1.00  0.00           O  
ATOM      5  CB  SER A   1     -15.982   2.653  -4.989  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.870   2.875  -4.140  1.00  0.00           O  
ATOM      7  H1  SER A   1     -17.530   1.347  -2.338  1.00  0.00           H  
ATOM      8  H2  SER A   1     -17.293   3.022  -2.620  1.00  0.00           H  
ATOM      9  H3  SER A   1     -15.945   1.962  -2.559  1.00  0.00           H  
ATOM     10  HA  SER A   1     -18.036   2.168  -4.607  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -15.648   2.123  -5.868  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.393   3.609  -5.280  1.00  0.00           H  
ATOM     13  HG  SER A   1     -14.509   3.749  -4.305  1.00  0.00           H  
ATOM     14  N   VAL A   2     -16.865   0.050  -5.914  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -16.720  -1.326  -6.372  1.00  0.00           C  
ATOM     16  C   VAL A   2     -15.881  -1.395  -7.644  1.00  0.00           C  
ATOM     17  O   VAL A   2     -16.108  -2.246  -8.505  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -18.089  -1.981  -6.636  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -17.932  -3.474  -6.876  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -19.040  -1.717  -5.479  1.00  0.00           C  
ATOM     21  H   VAL A   2     -16.937   0.768  -6.577  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -16.221  -1.883  -5.594  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -18.511  -1.539  -7.528  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -17.082  -3.840  -6.318  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -17.776  -3.656  -7.929  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -18.824  -3.987  -6.550  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -19.480  -0.736  -5.589  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -18.496  -1.764  -4.547  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -19.821  -2.464  -5.477  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.912  -0.493  -7.757  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -14.038  -0.451  -8.924  1.00  0.00           C  
ATOM     32  C   GLN A   3     -13.270  -1.759  -9.078  1.00  0.00           C  
ATOM     33  O   GLN A   3     -13.557  -2.743  -8.396  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.058   0.717  -8.811  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -13.717   2.033  -8.432  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -12.789   3.220  -8.599  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -12.568   3.986  -7.661  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -12.241   3.380  -9.798  1.00  0.00           N  
ATOM     39  H   GLN A   3     -14.780   0.160  -7.038  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.658  -0.306  -9.796  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -12.319   0.482  -8.060  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -12.561   0.849  -9.762  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -14.582   2.182  -9.062  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.030   1.980  -7.400  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.463   2.731 -10.499  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -11.636   4.139  -9.933  1.00  0.00           H  
ATOM     47  N   ILE A   4     -12.294  -1.764  -9.980  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -11.485  -2.952 -10.225  1.00  0.00           C  
ATOM     49  C   ILE A   4     -10.039  -2.727  -9.797  1.00  0.00           C  
ATOM     50  O   ILE A   4      -9.112  -3.280 -10.387  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -11.512  -3.355 -11.712  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -12.949  -3.357 -12.242  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -10.868  -4.721 -11.903  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -13.135  -2.518 -13.487  1.00  0.00           C  
ATOM     55  H   ILE A   4     -12.113  -0.950 -10.492  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -11.900  -3.764  -9.646  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -10.934  -2.633 -12.268  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -13.239  -4.369 -12.480  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -13.610  -2.968 -11.479  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -11.325  -5.219 -12.746  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -11.014  -5.314 -11.013  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -9.812  -4.598 -12.087  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -13.907  -1.782 -13.315  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -13.424  -3.155 -14.311  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -12.208  -2.018 -13.726  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.854  -1.910  -8.763  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -8.520  -1.611  -8.255  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.585  -1.129  -6.808  1.00  0.00           C  
ATOM     69  O   LEU A   5      -7.952  -0.136  -6.444  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -7.842  -0.555  -9.129  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -6.340  -0.753  -9.339  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -5.886  -0.078 -10.623  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -5.561  -0.215  -8.147  1.00  0.00           C  
ATOM     74  H   LEU A   5     -10.632  -1.499  -8.334  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.941  -2.521  -8.292  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -8.323  -0.558 -10.098  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.994   0.412  -8.675  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -6.132  -1.810  -9.426  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -5.634   0.951 -10.420  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -6.683  -0.117 -11.352  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -5.018  -0.591 -11.012  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -5.701   0.854  -8.080  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -4.511  -0.433  -8.275  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -5.919  -0.682  -7.243  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.353  -1.837  -5.987  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.500  -1.484  -4.579  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.144  -1.471  -3.878  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.104  -1.630  -4.515  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -10.442  -2.468  -3.883  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -11.887  -1.997  -3.839  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.267  -1.487  -2.457  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -12.238  -2.549  -1.454  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -12.858  -2.476  -0.278  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -13.557  -1.394   0.047  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -12.782  -3.488   0.576  1.00  0.00           N  
ATOM     96  H   ARG A   6      -9.830  -2.619  -6.336  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -9.927  -0.494  -4.529  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -10.410  -3.411  -4.409  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.103  -2.620  -2.869  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -12.017  -1.199  -4.553  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -12.533  -2.824  -4.096  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -11.569  -0.716  -2.168  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -13.263  -1.074  -2.502  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -11.731  -3.361  -1.667  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -13.619  -0.629  -0.593  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -14.020  -1.345   0.930  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -12.259  -4.306   0.337  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -13.248  -3.434   1.460  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.163  -1.282  -2.562  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -6.933  -1.248  -1.779  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.081  -2.054  -0.488  1.00  0.00           C  
ATOM    112  O   CYS A   7      -7.062  -1.497   0.609  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -6.550   0.201  -1.460  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -5.168   0.841  -2.460  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.023  -1.160  -2.107  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.151  -1.693  -2.376  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -7.404   0.836  -1.637  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -6.264   0.272  -0.421  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.231  -3.387  -0.603  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.382  -4.271   0.557  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.073  -4.433   1.326  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.180  -3.592   1.232  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -7.813  -5.616  -0.056  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -8.097  -5.336  -1.496  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -7.269  -4.140  -1.861  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.149  -3.915   1.229  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -7.015  -6.335   0.054  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -8.695  -5.976   0.455  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -7.811  -6.187  -2.098  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -9.147  -5.121  -1.628  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -6.278  -4.442  -2.163  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.750  -3.570  -2.640  1.00  0.00           H  
ATOM    133  N   ASP A   9      -5.964  -5.522   2.083  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -4.762  -5.794   2.863  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.545  -5.918   1.954  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.194  -7.013   1.513  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -4.938  -7.075   3.679  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -5.817  -6.870   4.897  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -7.056  -6.834   4.736  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -5.269  -6.744   6.012  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.709  -6.160   2.114  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -4.610  -4.965   3.537  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -5.388  -7.834   3.057  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -3.968  -7.418   4.012  1.00  0.00           H  
ATOM    145  N   GLY A  10      -2.905  -4.788   1.675  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -1.734  -4.788   0.816  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.512  -3.449   0.140  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.388  -3.117  -0.240  1.00  0.00           O  
ATOM    149  H   GLY A  10      -3.231  -3.944   2.054  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -0.866  -5.026   1.411  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.858  -5.545   0.057  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.583  -2.677  -0.008  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.502  -1.366  -0.640  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.329  -0.342   0.130  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.457  -0.620   0.536  1.00  0.00           O  
ATOM    156  CB  MET A  11      -2.985  -1.445  -2.089  1.00  0.00           C  
ATOM    157  CG  MET A  11      -2.296  -2.528  -2.904  1.00  0.00           C  
ATOM    158  SD  MET A  11      -2.962  -2.674  -4.572  1.00  0.00           S  
ATOM    159  CE  MET A  11      -1.484  -3.092  -5.493  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.451  -2.996   0.316  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.467  -1.058  -0.630  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -4.048  -1.642  -2.093  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -2.804  -0.495  -2.569  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -1.244  -2.295  -2.972  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -2.421  -3.474  -2.397  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -1.687  -3.933  -6.138  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -0.693  -3.348  -4.804  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -1.180  -2.244  -6.090  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.760   0.842   0.327  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -3.445   1.910   1.050  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.740   3.087   0.123  1.00  0.00           C  
ATOM    172  O   GLN A  12      -3.670   2.957  -1.098  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -2.596   2.374   2.236  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -2.090   1.232   3.103  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -2.879   1.084   4.389  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -2.310   1.051   5.480  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -4.198   0.989   4.265  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.858   1.003  -0.021  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -4.379   1.515   1.418  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.742   2.919   1.862  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -3.190   3.029   2.854  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -2.164   0.311   2.543  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -1.054   1.418   3.352  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -4.582   1.022   3.365  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -4.734   0.893   5.080  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.074   4.232   0.709  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.380   5.428  -0.067  1.00  0.00           C  
ATOM    188  C   MET A  13      -3.184   6.374  -0.106  1.00  0.00           C  
ATOM    189  O   MET A  13      -2.460   6.515   0.881  1.00  0.00           O  
ATOM    190  CB  MET A  13      -5.596   6.145   0.524  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.025   7.368  -0.269  1.00  0.00           C  
ATOM    192  SD  MET A  13      -6.714   8.665   0.778  1.00  0.00           S  
ATOM    193  CE  MET A  13      -5.348   8.956   1.899  1.00  0.00           C  
ATOM    194  H   MET A  13      -4.117   4.275   1.686  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.612   5.117  -1.074  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -6.426   5.453   0.556  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.360   6.457   1.530  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -5.165   7.764  -0.788  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -6.773   7.070  -0.988  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -5.446   8.313   2.762  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -5.358   9.989   2.218  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -4.416   8.744   1.396  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.984   7.023  -1.248  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -1.876   7.958  -1.415  1.00  0.00           C  
ATOM    205  C   LEU A  14      -2.207   9.307  -0.790  1.00  0.00           C  
ATOM    206  O   LEU A  14      -3.364   9.599  -0.490  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -1.556   8.144  -2.899  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -0.664   7.063  -3.508  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      -0.649   7.176  -5.026  1.00  0.00           C  
ATOM    210  CD2 LEU A  14       0.747   7.162  -2.949  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.594   6.869  -1.999  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -1.013   7.542  -0.917  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -2.487   8.163  -3.447  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -1.064   9.097  -3.023  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.062   6.093  -3.251  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -0.999   8.153  -5.320  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      -1.293   6.419  -5.449  1.00  0.00           H  
ATOM    218 HD13 LEU A  14       0.360   7.031  -5.388  1.00  0.00           H  
ATOM    219 HD21 LEU A  14       1.311   6.285  -3.236  1.00  0.00           H  
ATOM    220 HD22 LEU A  14       0.705   7.226  -1.873  1.00  0.00           H  
ATOM    221 HD23 LEU A  14       1.230   8.045  -3.343  1.00  0.00           H  
ATOM    222  N   ARG A  15      -1.179  10.130  -0.598  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -1.360  11.453  -0.013  1.00  0.00           C  
ATOM    224  C   ARG A  15      -2.387  12.262  -0.802  1.00  0.00           C  
ATOM    225  O   ARG A  15      -3.015  13.177  -0.268  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -0.025  12.201   0.026  1.00  0.00           C  
ATOM    227  CG  ARG A  15       0.752  12.127  -1.279  1.00  0.00           C  
ATOM    228  CD  ARG A  15       1.862  11.089  -1.214  1.00  0.00           C  
ATOM    229  NE  ARG A  15       3.147  11.634  -1.641  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       3.489  11.816  -2.915  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       2.648  11.491  -3.889  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       4.677  12.326  -3.215  1.00  0.00           N  
ATOM    233  H   ARG A  15      -0.281   9.842  -0.861  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -1.719  11.323   0.996  1.00  0.00           H  
ATOM    235  HB2 ARG A  15      -0.216  13.240   0.249  1.00  0.00           H  
ATOM    236  HB3 ARG A  15       0.587  11.779   0.809  1.00  0.00           H  
ATOM    237  HG2 ARG A  15       0.073  11.864  -2.076  1.00  0.00           H  
ATOM    238  HG3 ARG A  15       1.187  13.095  -1.481  1.00  0.00           H  
ATOM    239  HD2 ARG A  15       1.951  10.737  -0.197  1.00  0.00           H  
ATOM    240  HD3 ARG A  15       1.600  10.261  -1.858  1.00  0.00           H  
ATOM    241  HE  ARG A  15       3.789  11.879  -0.943  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       1.752  11.108  -3.669  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       2.911  11.631  -4.843  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       5.314  12.570  -2.486  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       4.934  12.463  -4.172  1.00  0.00           H  
ATOM    246  N   SER A  16      -2.556  11.916  -2.076  1.00  0.00           N  
ATOM    247  CA  SER A  16      -3.508  12.608  -2.935  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.857  11.895  -2.937  1.00  0.00           C  
ATOM    249  O   SER A  16      -5.902  12.525  -3.087  1.00  0.00           O  
ATOM    250  CB  SER A  16      -2.964  12.699  -4.362  1.00  0.00           C  
ATOM    251  OG  SER A  16      -2.060  11.641  -4.634  1.00  0.00           O  
ATOM    252  H   SER A  16      -2.028  11.179  -2.445  1.00  0.00           H  
ATOM    253  HA  SER A  16      -3.641  13.606  -2.547  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -3.784  12.643  -5.063  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -2.447  13.641  -4.489  1.00  0.00           H  
ATOM    256  HG  SER A  16      -1.163  11.930  -4.446  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.824  10.576  -2.769  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -6.051   9.801  -2.755  1.00  0.00           C  
ATOM    259  C   GLY A  17      -5.935   8.504  -3.534  1.00  0.00           C  
ATOM    260  O   GLY A  17      -6.695   7.564  -3.302  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.961  10.127  -2.654  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -6.305   9.570  -1.732  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -6.844  10.395  -3.186  1.00  0.00           H  
ATOM    264  N   GLN A  18      -4.982   8.451  -4.462  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -4.772   7.259  -5.278  1.00  0.00           C  
ATOM    266  C   GLN A  18      -4.537   6.031  -4.402  1.00  0.00           C  
ATOM    267  O   GLN A  18      -4.686   6.090  -3.181  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -3.585   7.469  -6.221  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -3.987   7.935  -7.609  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -4.470   9.372  -7.626  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -4.913   9.902  -6.607  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -4.385  10.013  -8.786  1.00  0.00           N  
ATOM    273  H   GLN A  18      -4.407   9.233  -4.602  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -5.663   7.100  -5.866  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -2.926   8.209  -5.792  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -3.048   6.536  -6.320  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -3.133   7.851  -8.266  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -4.783   7.300  -7.973  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -4.022   9.528  -9.557  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -4.689  10.944  -8.824  1.00  0.00           H  
ATOM    281  N   CYS A  19      -4.174   4.916  -5.030  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -3.926   3.675  -4.302  1.00  0.00           C  
ATOM    283  C   CYS A  19      -2.436   3.348  -4.262  1.00  0.00           C  
ATOM    284  O   CYS A  19      -1.810   3.124  -5.298  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -4.701   2.521  -4.945  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -6.082   1.898  -3.932  1.00  0.00           S  
ATOM    287  H   CYS A  19      -4.075   4.926  -6.005  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -4.278   3.811  -3.290  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -5.108   2.853  -5.888  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -4.024   1.696  -5.122  1.00  0.00           H  
ATOM    291  N   VAL A  20      -1.876   3.316  -3.057  1.00  0.00           N  
ATOM    292  CA  VAL A  20      -0.462   3.012  -2.873  1.00  0.00           C  
ATOM    293  C   VAL A  20      -0.266   1.561  -2.449  1.00  0.00           C  
ATOM    294  O   VAL A  20      -1.186   0.923  -1.936  1.00  0.00           O  
ATOM    295  CB  VAL A  20       0.177   3.936  -1.815  1.00  0.00           C  
ATOM    296  CG1 VAL A  20      -0.488   3.742  -0.461  1.00  0.00           C  
ATOM    297  CG2 VAL A  20       1.676   3.689  -1.722  1.00  0.00           C  
ATOM    298  H   VAL A  20      -2.429   3.502  -2.270  1.00  0.00           H  
ATOM    299  HA  VAL A  20       0.041   3.175  -3.815  1.00  0.00           H  
ATOM    300  HB  VAL A  20       0.022   4.959  -2.121  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       0.085   4.257   0.298  1.00  0.00           H  
ATOM    302 HG12 VAL A  20      -0.531   2.689  -0.226  1.00  0.00           H  
ATOM    303 HG13 VAL A  20      -1.490   4.144  -0.490  1.00  0.00           H  
ATOM    304 HG21 VAL A  20       2.145   4.515  -1.206  1.00  0.00           H  
ATOM    305 HG22 VAL A  20       2.090   3.605  -2.717  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       1.858   2.774  -1.178  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.939   1.044  -2.662  1.00  0.00           N  
ATOM    308  CA  ALA A  21       1.257  -0.330  -2.297  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.012  -0.382  -0.974  1.00  0.00           C  
ATOM    310  O   ALA A  21       2.851   0.474  -0.692  1.00  0.00           O  
ATOM    311  CB  ALA A  21       2.070  -0.994  -3.399  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.632   1.600  -3.071  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.328  -0.870  -2.192  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.777  -2.030  -3.488  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       3.121  -0.937  -3.157  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       1.888  -0.489  -4.336  1.00  0.00           H  
ATOM    317  N   THR A  22       1.706  -1.388  -0.162  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.355  -1.548   1.134  1.00  0.00           C  
ATOM    319  C   THR A  22       3.868  -1.673   0.977  1.00  0.00           C  
ATOM    320  O   THR A  22       4.396  -2.773   0.804  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.800  -2.778   1.858  1.00  0.00           C  
ATOM    322  OG1 THR A  22       0.403  -2.651   2.060  1.00  0.00           O  
ATOM    323  CG2 THR A  22       2.436  -3.016   3.211  1.00  0.00           C  
ATOM    324  H   THR A  22       1.028  -2.038  -0.440  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.140  -0.669   1.722  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.978  -3.652   1.250  1.00  0.00           H  
ATOM    327  HG1 THR A  22       0.050  -3.483   2.384  1.00  0.00           H  
ATOM    328 HG21 THR A  22       3.489  -3.219   3.083  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.962  -3.861   3.687  1.00  0.00           H  
ATOM    330 HG23 THR A  22       2.311  -2.139   3.829  1.00  0.00           H  
ATOM    331  N   THR A  23       4.558  -0.540   1.039  1.00  0.00           N  
ATOM    332  CA  THR A  23       6.011  -0.518   0.903  1.00  0.00           C  
ATOM    333  C   THR A  23       6.611   0.641   1.692  1.00  0.00           C  
ATOM    334  O   THR A  23       7.645   1.193   1.316  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.409  -0.416  -0.571  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.264  -0.285  -1.397  1.00  0.00           O  
ATOM    337  CG2 THR A  23       7.192  -1.614  -1.063  1.00  0.00           C  
ATOM    338  H   THR A  23       4.080   0.303   1.179  1.00  0.00           H  
ATOM    339  HA  THR A  23       6.393  -1.445   1.306  1.00  0.00           H  
ATOM    340  HB  THR A  23       7.027   0.462  -0.709  1.00  0.00           H  
ATOM    341  HG1 THR A  23       5.146   0.638  -1.636  1.00  0.00           H  
ATOM    342 HG21 THR A  23       6.962  -2.471  -0.450  1.00  0.00           H  
ATOM    343 HG22 THR A  23       8.250  -1.401  -1.002  1.00  0.00           H  
ATOM    344 HG23 THR A  23       6.926  -1.822  -2.089  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.954   1.007   2.788  1.00  0.00           N  
ATOM    346  CA  GLU A  24       6.421   2.102   3.630  1.00  0.00           C  
ATOM    347  C   GLU A  24       7.604   1.664   4.492  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.698   2.219   4.386  1.00  0.00           O  
ATOM    349  CB  GLU A  24       5.282   2.609   4.520  1.00  0.00           C  
ATOM    350  CG  GLU A  24       4.923   4.065   4.277  1.00  0.00           C  
ATOM    351  CD  GLU A  24       5.573   5.001   5.276  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       6.779   5.289   5.123  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       4.878   5.446   6.213  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.135   0.529   3.035  1.00  0.00           H  
ATOM    355  HA  GLU A  24       6.741   2.904   2.982  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       4.403   2.009   4.337  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       5.570   2.501   5.555  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       5.248   4.341   3.285  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       3.851   4.176   4.348  1.00  0.00           H  
ATOM    360  N   PRO A  25       7.401   0.657   5.362  1.00  0.00           N  
ATOM    361  CA  PRO A  25       8.459   0.151   6.241  1.00  0.00           C  
ATOM    362  C   PRO A  25       9.498  -0.673   5.485  1.00  0.00           C  
ATOM    363  O   PRO A  25       9.210  -1.779   5.027  1.00  0.00           O  
ATOM    364  CB  PRO A  25       7.699  -0.730   7.232  1.00  0.00           C  
ATOM    365  CG  PRO A  25       6.498  -1.189   6.483  1.00  0.00           C  
ATOM    366  CD  PRO A  25       6.128  -0.062   5.556  1.00  0.00           C  
ATOM    367  HA  PRO A  25       8.950   0.954   6.772  1.00  0.00           H  
ATOM    368  HB2 PRO A  25       8.322  -1.562   7.531  1.00  0.00           H  
ATOM    369  HB3 PRO A  25       7.424  -0.150   8.100  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       6.735  -2.078   5.916  1.00  0.00           H  
ATOM    371  HG3 PRO A  25       5.690  -1.389   7.170  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       5.759  -0.452   4.619  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       5.391   0.577   6.017  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.730  -0.146   5.339  1.00  0.00           N  
ATOM    375  CA  PRO A  26      11.806  -0.850   4.631  1.00  0.00           C  
ATOM    376  C   PRO A  26      12.280  -2.088   5.383  1.00  0.00           C  
ATOM    377  O   PRO A  26      11.630  -2.539   6.327  1.00  0.00           O  
ATOM    378  CB  PRO A  26      12.925   0.193   4.556  1.00  0.00           C  
ATOM    379  CG  PRO A  26      12.662   1.116   5.694  1.00  0.00           C  
ATOM    380  CD  PRO A  26      11.167   1.165   5.850  1.00  0.00           C  
ATOM    381  HA  PRO A  26      11.503  -1.131   3.632  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      13.883  -0.296   4.656  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      12.875   0.710   3.609  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      13.120   0.732   6.593  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      13.046   2.100   5.466  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      10.900   1.283   6.890  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      10.752   1.968   5.259  1.00  0.00           H  
ATOM    388  N   PHE A  27      13.415  -2.635   4.958  1.00  0.00           N  
ATOM    389  CA  PHE A  27      13.975  -3.821   5.587  1.00  0.00           C  
ATOM    390  C   PHE A  27      14.422  -3.522   7.015  1.00  0.00           C  
ATOM    391  O   PHE A  27      15.615  -3.393   7.290  1.00  0.00           O  
ATOM    392  CB  PHE A  27      15.158  -4.340   4.767  1.00  0.00           C  
ATOM    393  CG  PHE A  27      14.908  -4.345   3.286  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      14.224  -5.390   2.688  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      15.359  -3.302   2.491  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      13.994  -5.397   1.325  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      15.132  -3.303   1.128  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      14.448  -4.352   0.544  1.00  0.00           C  
ATOM    399  H   PHE A  27      13.886  -2.232   4.200  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.207  -4.579   5.614  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      16.020  -3.718   4.958  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      15.378  -5.350   5.070  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      13.868  -6.208   3.298  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      15.894  -2.481   2.945  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      13.459  -6.218   0.871  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      15.488  -2.486   0.519  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      14.269  -4.356  -0.520  1.00  0.00           H  
ATOM    408  N   ASP A  28      13.457  -3.413   7.922  1.00  0.00           N  
ATOM    409  CA  ASP A  28      13.743  -3.129   9.320  1.00  0.00           C  
ATOM    410  C   ASP A  28      14.645  -4.208   9.923  1.00  0.00           C  
ATOM    411  O   ASP A  28      14.216  -5.345  10.118  1.00  0.00           O  
ATOM    412  CB  ASP A  28      12.440  -3.038  10.113  1.00  0.00           C  
ATOM    413  CG  ASP A  28      11.401  -2.175   9.424  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      11.380  -0.953   9.682  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      10.610  -2.721   8.628  1.00  0.00           O  
ATOM    416  H   ASP A  28      12.525  -3.525   7.644  1.00  0.00           H  
ATOM    417  HA  ASP A  28      14.250  -2.178   9.368  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      12.032  -4.030  10.237  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      12.647  -2.615  11.083  1.00  0.00           H  
ATOM    420  N   PRO A  29      15.911  -3.866  10.227  1.00  0.00           N  
ATOM    421  CA  PRO A  29      16.864  -4.817  10.811  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.289  -5.550  12.018  1.00  0.00           C  
ATOM    423  O   PRO A  29      16.392  -5.078  13.150  1.00  0.00           O  
ATOM    424  CB  PRO A  29      18.035  -3.929  11.235  1.00  0.00           C  
ATOM    425  CG  PRO A  29      17.972  -2.756  10.320  1.00  0.00           C  
ATOM    426  CD  PRO A  29      16.511  -2.532  10.030  1.00  0.00           C  
ATOM    427  HA  PRO A  29      17.202  -5.537  10.081  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      17.910  -3.632  12.267  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      18.963  -4.468  11.118  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      18.393  -1.888  10.806  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      18.505  -2.973   9.406  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      16.094  -1.817  10.723  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      16.376  -2.196   9.012  1.00  0.00           H  
ATOM    434  N   ASP A  30      15.682  -6.706  11.767  1.00  0.00           N  
ATOM    435  CA  ASP A  30      15.090  -7.504  12.834  1.00  0.00           C  
ATOM    436  C   ASP A  30      16.128  -8.425  13.466  1.00  0.00           C  
ATOM    437  O   ASP A  30      16.114  -8.655  14.675  1.00  0.00           O  
ATOM    438  CB  ASP A  30      13.922  -8.330  12.292  1.00  0.00           C  
ATOM    439  CG  ASP A  30      14.334  -9.236  11.148  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      14.629  -8.712  10.053  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      14.364 -10.468  11.346  1.00  0.00           O  
ATOM    442  H   ASP A  30      15.632  -7.030  10.843  1.00  0.00           H  
ATOM    443  HA  ASP A  30      14.721  -6.827  13.588  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      13.523  -8.944  13.086  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      13.149  -7.663  11.938  1.00  0.00           H  
ATOM    446  N   SER A  31      17.028  -8.947  12.640  1.00  0.00           N  
ATOM    447  CA  SER A  31      18.075  -9.843  13.116  1.00  0.00           C  
ATOM    448  C   SER A  31      18.996 -10.259  11.974  1.00  0.00           C  
ATOM    449  O   SER A  31      20.112  -9.757  11.849  1.00  0.00           O  
ATOM    450  CB  SER A  31      17.458 -11.084  13.769  1.00  0.00           C  
ATOM    451  OG  SER A  31      17.260 -10.883  15.158  1.00  0.00           O  
ATOM    452  H   SER A  31      16.985  -8.725  11.687  1.00  0.00           H  
ATOM    453  HA  SER A  31      18.654  -9.311  13.853  1.00  0.00           H  
ATOM    454  HB2 SER A  31      16.504 -11.292  13.308  1.00  0.00           H  
ATOM    455  HB3 SER A  31      18.118 -11.927  13.628  1.00  0.00           H  
ATOM    456  HG  SER A  31      16.711 -10.108  15.295  1.00  0.00           H  
ATOM    457  N   TYR A  32      18.518 -11.179  11.147  1.00  0.00           N  
ATOM    458  CA  TYR A  32      19.295 -11.666  10.012  1.00  0.00           C  
ATOM    459  C   TYR A  32      18.381 -12.108   8.875  1.00  0.00           C  
ATOM    460  O   TYR A  32      18.897 -12.651   7.877  1.00  0.00           O  
ATOM    461  CB  TYR A  32      20.191 -12.829  10.443  1.00  0.00           C  
ATOM    462  CG  TYR A  32      19.461 -13.901  11.222  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      18.762 -14.907  10.568  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      19.471 -13.904  12.612  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      18.094 -15.889  11.275  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      18.804 -14.882  13.326  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      18.119 -15.871  12.654  1.00  0.00           C  
ATOM    468  OH  TYR A  32      17.454 -16.846  13.362  1.00  0.00           O  
ATOM    469  OXT TYR A  32      17.152 -11.909   8.993  1.00  0.00           O  
ATOM    470  H   TYR A  32      17.621 -11.541  11.302  1.00  0.00           H  
ATOM    471  HA  TYR A  32      19.917 -10.855   9.664  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      20.616 -13.291   9.565  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      20.988 -12.449  11.067  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      18.747 -14.918   9.488  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      20.009 -13.129  13.135  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      17.557 -16.662  10.748  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      18.824 -14.868  14.406  1.00  0.00           H  
ATOM    478  HH  TYR A  32      17.868 -17.697  13.203  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -19.557   1.282  -5.527  1.00  0.00           N  
ATOM      2  CA  SER A   1     -19.388  -0.112  -6.012  1.00  0.00           C  
ATOM      3  C   SER A   1     -17.915  -0.511  -6.042  1.00  0.00           C  
ATOM      4  O   SER A   1     -17.044   0.266  -5.649  1.00  0.00           O  
ATOM      5  CB  SER A   1     -19.992  -0.218  -7.413  1.00  0.00           C  
ATOM      6  OG  SER A   1     -21.350  -0.619  -7.354  1.00  0.00           O  
ATOM      7  H1  SER A   1     -19.034   1.375  -4.634  1.00  0.00           H  
ATOM      8  H2  SER A   1     -20.575   1.446  -5.385  1.00  0.00           H  
ATOM      9  H3  SER A   1     -19.172   1.919  -6.254  1.00  0.00           H  
ATOM     10  HA  SER A   1     -19.918  -0.776  -5.344  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -19.935   0.742  -7.902  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -19.440  -0.948  -7.987  1.00  0.00           H  
ATOM     13  HG  SER A   1     -21.445  -1.338  -6.725  1.00  0.00           H  
ATOM     14  N   VAL A   2     -17.646  -1.724  -6.511  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -16.279  -2.226  -6.592  1.00  0.00           C  
ATOM     16  C   VAL A   2     -15.532  -1.601  -7.768  1.00  0.00           C  
ATOM     17  O   VAL A   2     -15.821  -1.899  -8.928  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -16.253  -3.761  -6.730  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -16.967  -4.200  -7.999  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -14.821  -4.277  -6.710  1.00  0.00           C  
ATOM     21  H   VAL A   2     -18.383  -2.297  -6.808  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -15.773  -1.959  -5.677  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -16.775  -4.186  -5.886  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -17.667  -3.435  -8.301  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -17.501  -5.121  -7.811  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -16.245  -4.357  -8.785  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -14.789  -5.232  -6.205  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -14.191  -3.572  -6.186  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -14.467  -4.395  -7.723  1.00  0.00           H  
ATOM     30  N   GLN A   3     -14.573  -0.736  -7.459  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -13.786  -0.069  -8.490  1.00  0.00           C  
ATOM     32  C   GLN A   3     -12.513  -0.853  -8.796  1.00  0.00           C  
ATOM     33  O   GLN A   3     -12.304  -1.945  -8.267  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -13.431   1.354  -8.049  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -13.687   2.404  -9.117  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -13.366   3.808  -8.644  1.00  0.00           C  
ATOM     37  OE1 GLN A   3     -13.085   4.030  -7.466  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -13.405   4.765  -9.564  1.00  0.00           N  
ATOM     39  H   GLN A   3     -14.392  -0.539  -6.518  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -14.386  -0.018  -9.385  1.00  0.00           H  
ATOM     41  HB2 GLN A   3     -14.020   1.606  -7.179  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -12.384   1.388  -7.785  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -13.074   2.181  -9.978  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -14.729   2.365  -9.400  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -13.635   4.516 -10.482  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -13.200   5.682  -9.285  1.00  0.00           H  
ATOM     47  N   ILE A   4     -11.668  -0.291  -9.652  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -10.417  -0.937 -10.027  1.00  0.00           C  
ATOM     49  C   ILE A   4      -9.230  -0.280  -9.331  1.00  0.00           C  
ATOM     50  O   ILE A   4      -8.123  -0.248  -9.867  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -10.191  -0.894 -11.552  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -10.661   0.441 -12.138  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -10.907  -2.054 -12.226  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -10.009   1.647 -11.497  1.00  0.00           C  
ATOM     55  H   ILE A   4     -11.887   0.578 -10.040  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -10.473  -1.972  -9.722  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -9.137  -1.001 -11.732  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -10.433   0.464 -13.193  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -11.730   0.530 -12.003  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -11.867  -2.207 -11.758  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -10.312  -2.949 -12.128  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -11.049  -1.829 -13.273  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -10.597   1.967 -10.650  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -9.949   2.449 -12.218  1.00  0.00           H  
ATOM     65 HD13 ILE A   4      -9.014   1.386 -11.168  1.00  0.00           H  
ATOM     66  N   LEU A   5      -9.469   0.241  -8.131  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -8.419   0.895  -7.359  1.00  0.00           C  
ATOM     68  C   LEU A   5      -8.780   0.935  -5.877  1.00  0.00           C  
ATOM     69  O   LEU A   5      -8.396   1.860  -5.159  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -8.185   2.315  -7.878  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -9.452   3.084  -8.254  1.00  0.00           C  
ATOM     72  CD1 LEU A   5     -10.119   3.652  -7.012  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -9.127   4.195  -9.241  1.00  0.00           C  
ATOM     74  H   LEU A   5     -10.372   0.182  -7.756  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.512   0.322  -7.481  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.661   2.872  -7.115  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -7.555   2.256  -8.753  1.00  0.00           H  
ATOM     78  HG  LEU A   5     -10.149   2.408  -8.728  1.00  0.00           H  
ATOM     79 HD11 LEU A   5     -10.889   2.973  -6.675  1.00  0.00           H  
ATOM     80 HD12 LEU A   5     -10.561   4.610  -7.245  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -9.382   3.777  -6.232  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -9.921   4.926  -9.236  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -9.030   3.776 -10.233  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -8.199   4.668  -8.959  1.00  0.00           H  
ATOM     85  N   ARG A   6      -9.519  -0.073  -5.426  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -9.933  -0.154  -4.030  1.00  0.00           C  
ATOM     87  C   ARG A   6      -8.720  -0.186  -3.106  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.583  -0.046  -3.555  1.00  0.00           O  
ATOM     89  CB  ARG A   6     -10.796  -1.398  -3.807  1.00  0.00           C  
ATOM     90  CG  ARG A   6     -12.277  -1.163  -4.049  1.00  0.00           C  
ATOM     91  CD  ARG A   6     -12.866  -0.214  -3.018  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -13.868   0.676  -3.603  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -14.268   1.813  -3.038  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -13.756   2.203  -1.877  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -15.183   2.563  -3.637  1.00  0.00           N  
ATOM     96  H   ARG A   6      -9.795  -0.779  -6.047  1.00  0.00           H  
ATOM     97  HA  ARG A   6     -10.519   0.724  -3.805  1.00  0.00           H  
ATOM     98  HB2 ARG A   6     -10.462  -2.176  -4.478  1.00  0.00           H  
ATOM     99  HB3 ARG A   6     -10.668  -1.734  -2.790  1.00  0.00           H  
ATOM    100  HG2 ARG A   6     -12.409  -0.737  -5.032  1.00  0.00           H  
ATOM    101  HG3 ARG A   6     -12.795  -2.110  -3.992  1.00  0.00           H  
ATOM    102  HD2 ARG A   6     -13.329  -0.795  -2.234  1.00  0.00           H  
ATOM    103  HD3 ARG A   6     -12.068   0.382  -2.599  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -14.263   0.411  -4.459  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -13.066   1.642  -1.420  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -14.061   3.058  -1.460  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -15.572   2.274  -4.511  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -15.484   3.418  -3.213  1.00  0.00           H  
ATOM    109  N   CYS A   7      -8.967  -0.370  -1.813  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -7.891  -0.420  -0.828  1.00  0.00           C  
ATOM    111  C   CYS A   7      -7.912  -1.739  -0.058  1.00  0.00           C  
ATOM    112  O   CYS A   7      -8.363  -1.791   1.086  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -8.009   0.753   0.147  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -7.947   2.391  -0.650  1.00  0.00           S  
ATOM    115  H   CYS A   7      -9.894  -0.476  -1.511  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -6.954  -0.342  -1.357  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -8.950   0.682   0.672  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -7.200   0.703   0.860  1.00  0.00           H  
ATOM    119  N   PRO A   8      -7.424  -2.828  -0.676  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -7.389  -4.150  -0.044  1.00  0.00           C  
ATOM    121  C   PRO A   8      -6.462  -4.182   1.167  1.00  0.00           C  
ATOM    122  O   PRO A   8      -5.787  -3.199   1.471  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -6.854  -5.076  -1.146  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -7.001  -4.306  -2.415  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -6.867  -2.860  -2.038  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -8.376  -4.472   0.254  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -5.819  -5.315  -0.948  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -7.438  -5.985  -1.168  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -6.220  -4.586  -3.107  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -7.972  -4.493  -2.849  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -5.829  -2.561  -2.040  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -7.444  -2.241  -2.706  1.00  0.00           H  
ATOM    133  N   ASP A   9      -6.432  -5.320   1.854  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -5.585  -5.481   3.029  1.00  0.00           C  
ATOM    135  C   ASP A   9      -4.112  -5.501   2.634  1.00  0.00           C  
ATOM    136  O   ASP A   9      -3.509  -6.567   2.509  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -5.945  -6.767   3.772  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -5.904  -7.986   2.870  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -6.826  -8.141   2.041  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -4.952  -8.785   2.993  1.00  0.00           O  
ATOM    141  H   ASP A   9      -6.991  -6.070   1.562  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -5.759  -4.637   3.681  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -5.244  -6.919   4.580  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -6.941  -6.675   4.178  1.00  0.00           H  
ATOM    145  N   GLY A  10      -3.540  -4.319   2.436  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -2.143  -4.225   2.055  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.835  -2.962   1.273  1.00  0.00           C  
ATOM    148  O   GLY A  10      -0.685  -2.525   1.218  1.00  0.00           O  
ATOM    149  H   GLY A  10      -4.071  -3.502   2.549  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -1.536  -4.239   2.948  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.890  -5.081   1.447  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.861  -2.372   0.666  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.689  -1.153  -0.113  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.109   0.067   0.699  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.261   0.181   1.115  1.00  0.00           O  
ATOM    156  CB  MET A  11      -3.505  -1.228  -1.404  1.00  0.00           C  
ATOM    157  CG  MET A  11      -3.141  -2.410  -2.287  1.00  0.00           C  
ATOM    158  SD  MET A  11      -3.205  -2.012  -4.044  1.00  0.00           S  
ATOM    159  CE  MET A  11      -4.500  -3.122  -4.593  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.755  -2.764   0.746  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.642  -1.063  -0.362  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -4.552  -1.304  -1.151  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -3.345  -0.321  -1.969  1.00  0.00           H  
ATOM    164  HG2 MET A  11      -2.139  -2.730  -2.042  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -3.833  -3.216  -2.088  1.00  0.00           H  
ATOM    166  HE1 MET A  11      -4.278  -4.125  -4.262  1.00  0.00           H  
ATOM    167  HE2 MET A  11      -4.557  -3.102  -5.672  1.00  0.00           H  
ATOM    168  HE3 MET A  11      -5.445  -2.805  -4.178  1.00  0.00           H  
ATOM    169  N   GLN A  12      -2.165   0.974   0.923  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -2.440   2.183   1.689  1.00  0.00           C  
ATOM    171  C   GLN A  12      -2.639   3.380   0.765  1.00  0.00           C  
ATOM    172  O   GLN A  12      -2.073   3.437  -0.326  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -1.297   2.463   2.666  1.00  0.00           C  
ATOM    174  CG  GLN A  12       0.062   2.587   1.995  1.00  0.00           C  
ATOM    175  CD  GLN A  12       0.665   3.970   2.145  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -0.027   4.926   2.496  1.00  0.00           O  
ATOM    177  NE2 GLN A  12       1.960   4.082   1.878  1.00  0.00           N  
ATOM    178  H   GLN A  12      -1.263   0.826   0.569  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -3.347   2.018   2.248  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -1.504   3.385   3.189  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -1.248   1.658   3.385  1.00  0.00           H  
ATOM    182  HG2 GLN A  12       0.734   1.868   2.439  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -0.051   2.371   0.943  1.00  0.00           H  
ATOM    184 HE21 GLN A  12       2.447   3.278   1.603  1.00  0.00           H  
ATOM    185 HE22 GLN A  12       2.376   4.965   1.967  1.00  0.00           H  
ATOM    186  N   MET A  13      -3.448   4.335   1.212  1.00  0.00           N  
ATOM    187  CA  MET A  13      -3.723   5.533   0.425  1.00  0.00           C  
ATOM    188  C   MET A  13      -2.460   6.370   0.252  1.00  0.00           C  
ATOM    189  O   MET A  13      -1.552   6.320   1.082  1.00  0.00           O  
ATOM    190  CB  MET A  13      -4.815   6.368   1.095  1.00  0.00           C  
ATOM    191  CG  MET A  13      -6.039   5.561   1.500  1.00  0.00           C  
ATOM    192  SD  MET A  13      -6.716   6.072   3.090  1.00  0.00           S  
ATOM    193  CE  MET A  13      -5.477   5.424   4.209  1.00  0.00           C  
ATOM    194  H   MET A  13      -3.871   4.233   2.090  1.00  0.00           H  
ATOM    195  HA  MET A  13      -4.069   5.218  -0.547  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -4.407   6.830   1.982  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.132   7.142   0.410  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -6.800   5.687   0.744  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -5.763   4.520   1.558  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -5.672   5.784   5.209  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -4.498   5.754   3.893  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -5.514   4.346   4.201  1.00  0.00           H  
ATOM    203  N   LEU A  14      -2.406   7.138  -0.832  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -1.250   7.984  -1.112  1.00  0.00           C  
ATOM    205  C   LEU A  14      -1.658   9.450  -1.222  1.00  0.00           C  
ATOM    206  O   LEU A  14      -2.820   9.800  -1.019  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -0.558   7.532  -2.398  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -1.344   7.786  -3.686  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      -0.396   7.979  -4.860  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -2.305   6.639  -3.958  1.00  0.00           C  
ATOM    211  H   LEU A  14      -3.160   7.135  -1.458  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -0.559   7.880  -0.288  1.00  0.00           H  
ATOM    213  HB2 LEU A  14       0.390   8.048  -2.473  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -0.365   6.472  -2.326  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -1.925   8.689  -3.575  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -0.898   7.704  -5.776  1.00  0.00           H  
ATOM    217 HD12 LEU A  14       0.475   7.356  -4.725  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      -0.094   9.013  -4.911  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -1.864   5.963  -4.678  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -3.231   7.030  -4.352  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -2.500   6.105  -3.039  1.00  0.00           H  
ATOM    222  N   ARG A  15      -0.691  10.304  -1.544  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -0.942  11.736  -1.679  1.00  0.00           C  
ATOM    224  C   ARG A  15      -1.992  12.012  -2.751  1.00  0.00           C  
ATOM    225  O   ARG A  15      -2.865  12.862  -2.575  1.00  0.00           O  
ATOM    226  CB  ARG A  15       0.353  12.472  -2.019  1.00  0.00           C  
ATOM    227  CG  ARG A  15       1.409  12.383  -0.927  1.00  0.00           C  
ATOM    228  CD  ARG A  15       2.759  12.895  -1.406  1.00  0.00           C  
ATOM    229  NE  ARG A  15       2.637  14.109  -2.212  1.00  0.00           N  
ATOM    230  CZ  ARG A  15       2.512  14.114  -3.537  1.00  0.00           C  
ATOM    231  NH1 ARG A  15       2.487  12.975  -4.219  1.00  0.00           N  
ATOM    232  NH2 ARG A  15       2.408  15.266  -4.186  1.00  0.00           N  
ATOM    233  H   ARG A  15       0.216   9.965  -1.690  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -1.312  12.096  -0.731  1.00  0.00           H  
ATOM    235  HB2 ARG A  15       0.767  12.051  -2.923  1.00  0.00           H  
ATOM    236  HB3 ARG A  15       0.129  13.515  -2.187  1.00  0.00           H  
ATOM    237  HG2 ARG A  15       1.090  12.978  -0.083  1.00  0.00           H  
ATOM    238  HG3 ARG A  15       1.512  11.352  -0.623  1.00  0.00           H  
ATOM    239  HD2 ARG A  15       3.373  13.109  -0.544  1.00  0.00           H  
ATOM    240  HD3 ARG A  15       3.232  12.125  -1.997  1.00  0.00           H  
ATOM    241  HE  ARG A  15       2.649  14.966  -1.738  1.00  0.00           H  
ATOM    242 HH11 ARG A  15       2.564  12.102  -3.740  1.00  0.00           H  
ATOM    243 HH12 ARG A  15       2.393  12.990  -5.214  1.00  0.00           H  
ATOM    244 HH21 ARG A  15       2.424  16.129  -3.680  1.00  0.00           H  
ATOM    245 HH22 ARG A  15       2.313  15.274  -5.181  1.00  0.00           H  
ATOM    246  N   SER A  16      -1.897  11.291  -3.861  1.00  0.00           N  
ATOM    247  CA  SER A  16      -2.835  11.461  -4.965  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.264  11.168  -4.515  1.00  0.00           C  
ATOM    249  O   SER A  16      -5.219  11.752  -5.029  1.00  0.00           O  
ATOM    250  CB  SER A  16      -2.457  10.544  -6.127  1.00  0.00           C  
ATOM    251  OG  SER A  16      -1.519  11.169  -6.986  1.00  0.00           O  
ATOM    252  H   SER A  16      -1.179  10.631  -3.943  1.00  0.00           H  
ATOM    253  HA  SER A  16      -2.777  12.488  -5.293  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -2.020   9.636  -5.740  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -3.341  10.303  -6.695  1.00  0.00           H  
ATOM    256  HG  SER A  16      -0.741  10.613  -7.069  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.403  10.260  -3.555  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -5.716   9.906  -3.054  1.00  0.00           C  
ATOM    259  C   GLY A  17      -6.016   8.430  -3.216  1.00  0.00           C  
ATOM    260  O   GLY A  17      -6.660   7.821  -2.362  1.00  0.00           O  
ATOM    261  H   GLY A  17      -3.605   9.828  -3.184  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -5.770  10.158  -2.007  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -6.461  10.474  -3.590  1.00  0.00           H  
ATOM    264  N   GLN A  18      -5.544   7.852  -4.316  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -5.760   6.436  -4.588  1.00  0.00           C  
ATOM    266  C   GLN A  18      -5.084   5.575  -3.526  1.00  0.00           C  
ATOM    267  O   GLN A  18      -4.671   6.076  -2.481  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -5.233   6.075  -5.978  1.00  0.00           C  
ATOM    269  CG  GLN A  18      -6.248   5.346  -6.843  1.00  0.00           C  
ATOM    270  CD  GLN A  18      -7.512   6.154  -7.064  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -7.602   6.943  -8.006  1.00  0.00           O  
ATOM    272  NE2 GLN A  18      -8.496   5.961  -6.195  1.00  0.00           N  
ATOM    273  H   GLN A  18      -5.036   8.390  -4.957  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -6.825   6.253  -4.557  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -4.944   6.982  -6.488  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -4.364   5.442  -5.869  1.00  0.00           H  
ATOM    277  HG2 GLN A  18      -5.801   5.138  -7.803  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -6.512   4.416  -6.361  1.00  0.00           H  
ATOM    279 HE21 GLN A  18      -8.356   5.318  -5.470  1.00  0.00           H  
ATOM    280 HE22 GLN A  18      -9.326   6.471  -6.315  1.00  0.00           H  
ATOM    281  N   CYS A  19      -4.972   4.280  -3.801  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -4.344   3.353  -2.867  1.00  0.00           C  
ATOM    283  C   CYS A  19      -3.236   2.556  -3.548  1.00  0.00           C  
ATOM    284  O   CYS A  19      -3.489   1.794  -4.481  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -5.393   2.403  -2.285  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -5.974   2.866  -0.621  1.00  0.00           S  
ATOM    287  H   CYS A  19      -5.320   3.937  -4.650  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -3.914   3.933  -2.064  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -6.251   2.383  -2.939  1.00  0.00           H  
ATOM    290  HB3 CYS A  19      -4.972   1.410  -2.224  1.00  0.00           H  
ATOM    291  N   VAL A  20      -2.007   2.738  -3.074  1.00  0.00           N  
ATOM    292  CA  VAL A  20      -0.859   2.036  -3.636  1.00  0.00           C  
ATOM    293  C   VAL A  20      -0.474   0.837  -2.776  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.782   0.789  -1.585  1.00  0.00           O  
ATOM    295  CB  VAL A  20       0.358   2.966  -3.773  1.00  0.00           C  
ATOM    296  CG1 VAL A  20       1.475   2.278  -4.543  1.00  0.00           C  
ATOM    297  CG2 VAL A  20      -0.038   4.271  -4.448  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.869   3.358  -2.328  1.00  0.00           H  
ATOM    299  HA  VAL A  20      -1.132   1.687  -4.621  1.00  0.00           H  
ATOM    300  HB  VAL A  20       0.725   3.197  -2.782  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       2.218   3.008  -4.830  1.00  0.00           H  
ATOM    302 HG12 VAL A  20       1.068   1.812  -5.428  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       1.933   1.526  -3.918  1.00  0.00           H  
ATOM    304 HG21 VAL A  20      -0.409   4.962  -3.706  1.00  0.00           H  
ATOM    305 HG22 VAL A  20      -0.811   4.078  -5.178  1.00  0.00           H  
ATOM    306 HG23 VAL A  20       0.822   4.698  -4.941  1.00  0.00           H  
ATOM    307  N   ALA A  21       0.204  -0.131  -3.387  1.00  0.00           N  
ATOM    308  CA  ALA A  21       0.634  -1.329  -2.679  1.00  0.00           C  
ATOM    309  C   ALA A  21       1.745  -1.011  -1.684  1.00  0.00           C  
ATOM    310  O   ALA A  21       2.690  -0.291  -2.004  1.00  0.00           O  
ATOM    311  CB  ALA A  21       1.095  -2.390  -3.667  1.00  0.00           C  
ATOM    312  H   ALA A  21       0.422  -0.034  -4.339  1.00  0.00           H  
ATOM    313  HA  ALA A  21      -0.217  -1.720  -2.140  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       0.802  -3.365  -3.311  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       2.170  -2.349  -3.762  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       0.642  -2.205  -4.630  1.00  0.00           H  
ATOM    317  N   THR A  22       1.624  -1.551  -0.476  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.618  -1.324   0.567  1.00  0.00           C  
ATOM    319  C   THR A  22       3.948  -1.974   0.203  1.00  0.00           C  
ATOM    320  O   THR A  22       4.131  -3.178   0.378  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.121  -1.871   1.904  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.067  -1.630   2.929  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.842  -3.359   1.877  1.00  0.00           C  
ATOM    324  H   THR A  22       0.847  -2.117  -0.281  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.765  -0.258   0.656  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.200  -1.368   2.168  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.873  -2.118   2.742  1.00  0.00           H  
ATOM    328 HG21 THR A  22       2.728  -3.896   2.182  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.569  -3.656   0.874  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.032  -3.587   2.553  1.00  0.00           H  
ATOM    331  N   THR A  23       4.876  -1.167  -0.304  1.00  0.00           N  
ATOM    332  CA  THR A  23       6.191  -1.666  -0.691  1.00  0.00           C  
ATOM    333  C   THR A  23       7.247  -1.265   0.334  1.00  0.00           C  
ATOM    334  O   THR A  23       8.416  -1.081  -0.003  1.00  0.00           O  
ATOM    335  CB  THR A  23       6.576  -1.135  -2.073  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.441  -1.064  -2.917  1.00  0.00           O  
ATOM    337  CG2 THR A  23       7.617  -1.982  -2.771  1.00  0.00           C  
ATOM    338  H   THR A  23       4.673  -0.216  -0.420  1.00  0.00           H  
ATOM    339  HA  THR A  23       6.138  -2.742  -0.732  1.00  0.00           H  
ATOM    340  HB  THR A  23       6.979  -0.137  -1.965  1.00  0.00           H  
ATOM    341  HG1 THR A  23       5.232  -0.145  -3.098  1.00  0.00           H  
ATOM    342 HG21 THR A  23       7.663  -1.709  -3.816  1.00  0.00           H  
ATOM    343 HG22 THR A  23       7.351  -3.024  -2.684  1.00  0.00           H  
ATOM    344 HG23 THR A  23       8.582  -1.817  -2.314  1.00  0.00           H  
ATOM    345  N   GLU A  24       6.824  -1.133   1.586  1.00  0.00           N  
ATOM    346  CA  GLU A  24       7.724  -0.755   2.662  1.00  0.00           C  
ATOM    347  C   GLU A  24       8.481  -1.972   3.191  1.00  0.00           C  
ATOM    348  O   GLU A  24       7.963  -3.088   3.179  1.00  0.00           O  
ATOM    349  CB  GLU A  24       6.934  -0.100   3.795  1.00  0.00           C  
ATOM    350  CG  GLU A  24       5.912   0.918   3.316  1.00  0.00           C  
ATOM    351  CD  GLU A  24       5.872   2.158   4.187  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       5.933   2.014   5.428  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       5.781   3.272   3.631  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.882  -1.291   1.793  1.00  0.00           H  
ATOM    355  HA  GLU A  24       8.434  -0.043   2.271  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.413  -0.869   4.347  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       7.623   0.398   4.453  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       6.162   1.214   2.308  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       4.934   0.458   3.323  1.00  0.00           H  
ATOM    360  N   PRO A  25       9.723  -1.770   3.665  1.00  0.00           N  
ATOM    361  CA  PRO A  25      10.549  -2.855   4.201  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.063  -3.333   5.569  1.00  0.00           C  
ATOM    363  O   PRO A  25      10.154  -2.602   6.555  1.00  0.00           O  
ATOM    364  CB  PRO A  25      11.933  -2.217   4.319  1.00  0.00           C  
ATOM    365  CG  PRO A  25      11.664  -0.763   4.504  1.00  0.00           C  
ATOM    366  CD  PRO A  25      10.416  -0.468   3.717  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.594  -3.692   3.519  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      12.455  -2.634   5.169  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      12.497  -2.401   3.417  1.00  0.00           H  
ATOM    370  HG2 PRO A  25      11.507  -0.549   5.552  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      12.492  -0.184   4.124  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       9.812   0.268   4.230  1.00  0.00           H  
ATOM    373  HD3 PRO A  25      10.665  -0.125   2.725  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.540  -4.570   5.649  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.043  -5.133   6.910  1.00  0.00           C  
ATOM    376  C   PRO A  26      10.079  -5.058   8.025  1.00  0.00           C  
ATOM    377  O   PRO A  26      11.149  -4.473   7.854  1.00  0.00           O  
ATOM    378  CB  PRO A  26       8.743  -6.593   6.558  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.499  -6.587   5.089  1.00  0.00           C  
ATOM    380  CD  PRO A  26       9.391  -5.515   4.527  1.00  0.00           C  
ATOM    381  HA  PRO A  26       8.135  -4.643   7.230  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       9.593  -7.209   6.815  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       7.872  -6.925   7.101  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       8.755  -7.547   4.669  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       7.463  -6.352   4.890  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      10.347  -5.931   4.243  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.921  -5.037   3.680  1.00  0.00           H  
ATOM    388  N   PHE A  27       9.756  -5.654   9.169  1.00  0.00           N  
ATOM    389  CA  PHE A  27      10.662  -5.653  10.311  1.00  0.00           C  
ATOM    390  C   PHE A  27      11.450  -6.957  10.384  1.00  0.00           C  
ATOM    391  O   PHE A  27      11.828  -7.404  11.466  1.00  0.00           O  
ATOM    392  CB  PHE A  27       9.880  -5.440  11.609  1.00  0.00           C  
ATOM    393  CG  PHE A  27      10.665  -4.728  12.672  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      11.149  -3.448  12.454  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      10.918  -5.338  13.891  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      11.871  -2.789  13.431  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      11.641  -4.684  14.872  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      12.118  -3.409  14.641  1.00  0.00           C  
ATOM    399  H   PHE A  27       8.891  -6.104   9.246  1.00  0.00           H  
ATOM    400  HA  PHE A  27      11.354  -4.837  10.181  1.00  0.00           H  
ATOM    401  HB2 PHE A  27       8.998  -4.855  11.398  1.00  0.00           H  
ATOM    402  HB3 PHE A  27       9.582  -6.402  12.002  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      10.957  -2.963  11.508  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      10.547  -6.336  14.072  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      12.244  -1.793  13.249  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      11.831  -5.170  15.816  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      12.682  -2.896  15.407  1.00  0.00           H  
ATOM    408  N   ASP A  28      11.692  -7.560   9.226  1.00  0.00           N  
ATOM    409  CA  ASP A  28      12.434  -8.813   9.159  1.00  0.00           C  
ATOM    410  C   ASP A  28      13.936  -8.556   9.019  1.00  0.00           C  
ATOM    411  O   ASP A  28      14.717  -8.931   9.893  1.00  0.00           O  
ATOM    412  CB  ASP A  28      11.934  -9.668   7.991  1.00  0.00           C  
ATOM    413  CG  ASP A  28      10.919 -10.705   8.427  1.00  0.00           C  
ATOM    414  OD1 ASP A  28       9.745 -10.334   8.642  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      11.297 -11.888   8.554  1.00  0.00           O  
ATOM    416  H   ASP A  28      11.363  -7.155   8.399  1.00  0.00           H  
ATOM    417  HA  ASP A  28      12.261  -9.349  10.081  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      11.472  -9.025   7.256  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      12.773 -10.178   7.540  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.362  -7.914   7.915  1.00  0.00           N  
ATOM    421  CA  PRO A  29      15.777  -7.616   7.679  1.00  0.00           C  
ATOM    422  C   PRO A  29      16.262  -6.424   8.498  1.00  0.00           C  
ATOM    423  O   PRO A  29      15.466  -5.713   9.111  1.00  0.00           O  
ATOM    424  CB  PRO A  29      15.814  -7.289   6.187  1.00  0.00           C  
ATOM    425  CG  PRO A  29      14.468  -6.722   5.896  1.00  0.00           C  
ATOM    426  CD  PRO A  29      13.506  -7.428   6.814  1.00  0.00           C  
ATOM    427  HA  PRO A  29      16.403  -8.471   7.881  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.600  -6.572   5.992  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      15.992  -8.192   5.622  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      14.467  -5.661   6.097  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      14.207  -6.908   4.865  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      12.762  -6.737   7.181  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      13.034  -8.253   6.300  1.00  0.00           H  
ATOM    434  N   ASP A  30      17.574  -6.213   8.504  1.00  0.00           N  
ATOM    435  CA  ASP A  30      18.167  -5.106   9.248  1.00  0.00           C  
ATOM    436  C   ASP A  30      19.676  -5.062   9.045  1.00  0.00           C  
ATOM    437  O   ASP A  30      20.216  -4.084   8.525  1.00  0.00           O  
ATOM    438  CB  ASP A  30      17.845  -5.233  10.738  1.00  0.00           C  
ATOM    439  CG  ASP A  30      17.755  -3.887  11.428  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      18.815  -3.270  11.664  1.00  0.00           O  
ATOM    441  OD2 ASP A  30      16.626  -3.449  11.729  1.00  0.00           O  
ATOM    442  H   ASP A  30      18.159  -6.814   7.996  1.00  0.00           H  
ATOM    443  HA  ASP A  30      17.740  -4.191   8.874  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      16.898  -5.740  10.853  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      18.619  -5.814  11.219  1.00  0.00           H  
ATOM    446  N   SER A  31      20.349  -6.126   9.459  1.00  0.00           N  
ATOM    447  CA  SER A  31      21.800  -6.218   9.326  1.00  0.00           C  
ATOM    448  C   SER A  31      22.309  -7.562   9.832  1.00  0.00           C  
ATOM    449  O   SER A  31      23.213  -8.157   9.246  1.00  0.00           O  
ATOM    450  CB  SER A  31      22.477  -5.080  10.094  1.00  0.00           C  
ATOM    451  OG  SER A  31      21.699  -4.686  11.212  1.00  0.00           O  
ATOM    452  H   SER A  31      19.858  -6.870   9.863  1.00  0.00           H  
ATOM    453  HA  SER A  31      22.041  -6.127   8.278  1.00  0.00           H  
ATOM    454  HB2 SER A  31      23.444  -5.409  10.441  1.00  0.00           H  
ATOM    455  HB3 SER A  31      22.599  -4.230   9.439  1.00  0.00           H  
ATOM    456  HG  SER A  31      21.497  -5.456  11.747  1.00  0.00           H  
ATOM    457  N   TYR A  32      21.723  -8.035  10.926  1.00  0.00           N  
ATOM    458  CA  TYR A  32      22.116  -9.309  11.514  1.00  0.00           C  
ATOM    459  C   TYR A  32      21.652 -10.475  10.648  1.00  0.00           C  
ATOM    460  O   TYR A  32      20.543 -10.384  10.080  1.00  0.00           O  
ATOM    461  CB  TYR A  32      21.538  -9.442  12.926  1.00  0.00           C  
ATOM    462  CG  TYR A  32      22.554  -9.876  13.959  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      23.202 -11.100  13.850  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      22.863  -9.065  15.042  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      24.131 -11.501  14.792  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      23.791  -9.457  15.987  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      24.421 -10.676  15.858  1.00  0.00           C  
ATOM    468  OH  TYR A  32      25.346 -11.072  16.797  1.00  0.00           O  
ATOM    469  OXT TYR A  32      22.401 -11.469  10.543  1.00  0.00           O  
ATOM    470  H   TYR A  32      21.008  -7.512  11.348  1.00  0.00           H  
ATOM    471  HA  TYR A  32      23.193  -9.328  11.575  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      21.141  -8.487  13.236  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      20.741 -10.171  12.915  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      22.974 -11.745  13.013  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      22.367  -8.109  15.141  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      24.625 -12.456  14.690  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      24.018  -8.812  16.822  1.00  0.00           H  
ATOM    478  HH  TYR A  32      26.044 -10.416  16.857  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -16.950   4.148  -1.351  1.00  0.00           N  
ATOM      2  CA  SER A   1     -16.772   4.035  -2.822  1.00  0.00           C  
ATOM      3  C   SER A   1     -15.331   3.689  -3.179  1.00  0.00           C  
ATOM      4  O   SER A   1     -14.575   4.536  -3.656  1.00  0.00           O  
ATOM      5  CB  SER A   1     -17.172   5.366  -3.463  1.00  0.00           C  
ATOM      6  OG  SER A   1     -16.946   5.346  -4.863  1.00  0.00           O  
ATOM      7  H1  SER A   1     -16.510   5.039  -1.045  1.00  0.00           H  
ATOM      8  H2  SER A   1     -16.482   3.328  -0.912  1.00  0.00           H  
ATOM      9  H3  SER A   1     -17.970   4.148  -1.154  1.00  0.00           H  
ATOM     10  HA  SER A   1     -17.424   3.255  -3.188  1.00  0.00           H  
ATOM     11  HB2 SER A   1     -18.220   5.550  -3.284  1.00  0.00           H  
ATOM     12  HB3 SER A   1     -16.588   6.162  -3.027  1.00  0.00           H  
ATOM     13  HG  SER A   1     -16.008   5.236  -5.034  1.00  0.00           H  
ATOM     14  N   VAL A   2     -14.953   2.436  -2.944  1.00  0.00           N  
ATOM     15  CA  VAL A   2     -13.605   1.974  -3.238  1.00  0.00           C  
ATOM     16  C   VAL A   2     -13.315   2.039  -4.734  1.00  0.00           C  
ATOM     17  O   VAL A   2     -14.080   1.521  -5.548  1.00  0.00           O  
ATOM     18  CB  VAL A   2     -13.392   0.532  -2.747  1.00  0.00           C  
ATOM     19  CG1 VAL A   2     -13.216   0.500  -1.236  1.00  0.00           C  
ATOM     20  CG2 VAL A   2     -14.551  -0.359  -3.173  1.00  0.00           C  
ATOM     21  H   VAL A   2     -15.596   1.805  -2.562  1.00  0.00           H  
ATOM     22  HA  VAL A   2     -12.911   2.616  -2.717  1.00  0.00           H  
ATOM     23  HB  VAL A   2     -12.492   0.152  -3.198  1.00  0.00           H  
ATOM     24 HG11 VAL A   2     -13.388  -0.503  -0.874  1.00  0.00           H  
ATOM     25 HG12 VAL A   2     -13.923   1.175  -0.777  1.00  0.00           H  
ATOM     26 HG13 VAL A   2     -12.211   0.805  -0.985  1.00  0.00           H  
ATOM     27 HG21 VAL A   2     -14.256  -1.394  -3.094  1.00  0.00           H  
ATOM     28 HG22 VAL A   2     -14.816  -0.137  -4.197  1.00  0.00           H  
ATOM     29 HG23 VAL A   2     -15.401  -0.175  -2.533  1.00  0.00           H  
ATOM     30  N   GLN A   3     -12.206   2.678  -5.088  1.00  0.00           N  
ATOM     31  CA  GLN A   3     -11.814   2.810  -6.488  1.00  0.00           C  
ATOM     32  C   GLN A   3     -11.611   1.442  -7.129  1.00  0.00           C  
ATOM     33  O   GLN A   3     -11.814   0.410  -6.491  1.00  0.00           O  
ATOM     34  CB  GLN A   3     -10.532   3.636  -6.602  1.00  0.00           C  
ATOM     35  CG  GLN A   3     -10.775   5.136  -6.651  1.00  0.00           C  
ATOM     36  CD  GLN A   3     -10.622   5.795  -5.295  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      -9.655   5.544  -4.575  1.00  0.00           O  
ATOM     38  NE2 GLN A   3     -11.579   6.643  -4.938  1.00  0.00           N  
ATOM     39  H   GLN A   3     -11.636   3.070  -4.394  1.00  0.00           H  
ATOM     40  HA  GLN A   3     -12.609   3.325  -7.006  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      -9.901   3.423  -5.751  1.00  0.00           H  
ATOM     42  HB3 GLN A   3     -10.012   3.348  -7.505  1.00  0.00           H  
ATOM     43  HG2 GLN A   3     -10.065   5.582  -7.333  1.00  0.00           H  
ATOM     44  HG3 GLN A   3     -11.778   5.313  -7.011  1.00  0.00           H  
ATOM     45 HE21 GLN A   3     -12.321   6.794  -5.561  1.00  0.00           H  
ATOM     46 HE22 GLN A   3     -11.507   7.084  -4.065  1.00  0.00           H  
ATOM     47  N   ILE A   4     -11.210   1.443  -8.396  1.00  0.00           N  
ATOM     48  CA  ILE A   4     -10.979   0.201  -9.124  1.00  0.00           C  
ATOM     49  C   ILE A   4      -9.487  -0.095  -9.250  1.00  0.00           C  
ATOM     50  O   ILE A   4      -9.041  -0.692 -10.229  1.00  0.00           O  
ATOM     51  CB  ILE A   4     -11.615   0.248 -10.530  1.00  0.00           C  
ATOM     52  CG1 ILE A   4     -11.529  -1.125 -11.204  1.00  0.00           C  
ATOM     53  CG2 ILE A   4     -10.940   1.311 -11.387  1.00  0.00           C  
ATOM     54  CD1 ILE A   4     -12.881  -1.756 -11.459  1.00  0.00           C  
ATOM     55  H   ILE A   4     -11.065   2.297  -8.852  1.00  0.00           H  
ATOM     56  HA  ILE A   4     -11.448  -0.601  -8.569  1.00  0.00           H  
ATOM     57  HB  ILE A   4     -12.653   0.520 -10.420  1.00  0.00           H  
ATOM     58 HG12 ILE A   4     -11.027  -1.023 -12.155  1.00  0.00           H  
ATOM     59 HG13 ILE A   4     -10.964  -1.795 -10.573  1.00  0.00           H  
ATOM     60 HG21 ILE A   4     -10.455   2.034 -10.748  1.00  0.00           H  
ATOM     61 HG22 ILE A   4     -11.682   1.809 -11.995  1.00  0.00           H  
ATOM     62 HG23 ILE A   4     -10.206   0.846 -12.027  1.00  0.00           H  
ATOM     63 HD11 ILE A   4     -12.749  -2.694 -11.978  1.00  0.00           H  
ATOM     64 HD12 ILE A   4     -13.480  -1.092 -12.066  1.00  0.00           H  
ATOM     65 HD13 ILE A   4     -13.380  -1.931 -10.519  1.00  0.00           H  
ATOM     66  N   LEU A   5      -8.720   0.331  -8.252  1.00  0.00           N  
ATOM     67  CA  LEU A   5      -7.278   0.114  -8.251  1.00  0.00           C  
ATOM     68  C   LEU A   5      -6.708   0.230  -6.841  1.00  0.00           C  
ATOM     69  O   LEU A   5      -5.550   0.605  -6.658  1.00  0.00           O  
ATOM     70  CB  LEU A   5      -6.588   1.119  -9.177  1.00  0.00           C  
ATOM     71  CG  LEU A   5      -5.142   0.778  -9.540  1.00  0.00           C  
ATOM     72  CD1 LEU A   5      -5.096  -0.118 -10.768  1.00  0.00           C  
ATOM     73  CD2 LEU A   5      -4.337   2.048  -9.773  1.00  0.00           C  
ATOM     74  H   LEU A   5      -9.132   0.803  -7.499  1.00  0.00           H  
ATOM     75  HA  LEU A   5      -7.093  -0.885  -8.618  1.00  0.00           H  
ATOM     76  HB2 LEU A   5      -7.161   1.185 -10.090  1.00  0.00           H  
ATOM     77  HB3 LEU A   5      -6.596   2.084  -8.695  1.00  0.00           H  
ATOM     78  HG  LEU A   5      -4.688   0.241  -8.719  1.00  0.00           H  
ATOM     79 HD11 LEU A   5      -4.069  -0.286 -11.054  1.00  0.00           H  
ATOM     80 HD12 LEU A   5      -5.621   0.361 -11.582  1.00  0.00           H  
ATOM     81 HD13 LEU A   5      -5.567  -1.064 -10.542  1.00  0.00           H  
ATOM     82 HD21 LEU A   5      -3.549   1.849 -10.484  1.00  0.00           H  
ATOM     83 HD22 LEU A   5      -3.907   2.377  -8.840  1.00  0.00           H  
ATOM     84 HD23 LEU A   5      -4.988   2.818 -10.162  1.00  0.00           H  
ATOM     85  N   ARG A   6      -7.530  -0.093  -5.846  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -7.111  -0.024  -4.453  1.00  0.00           C  
ATOM     87  C   ARG A   6      -5.887  -0.904  -4.205  1.00  0.00           C  
ATOM     88  O   ARG A   6      -5.584  -1.799  -4.994  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -8.265  -0.443  -3.535  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -8.490  -1.947  -3.464  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -8.968  -2.508  -4.794  1.00  0.00           C  
ATOM     92  NE  ARG A   6     -10.245  -1.932  -5.207  1.00  0.00           N  
ATOM     93  CZ  ARG A   6     -11.424  -2.316  -4.723  1.00  0.00           C  
ATOM     94  NH1 ARG A   6     -11.492  -3.277  -3.809  1.00  0.00           N  
ATOM     95  NH2 ARG A   6     -12.538  -1.740  -5.155  1.00  0.00           N  
ATOM     96  H   ARG A   6      -8.440  -0.383  -6.053  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.849   1.002  -4.238  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -8.062  -0.085  -2.539  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -9.175   0.018  -3.893  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -7.562  -2.428  -3.194  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -9.237  -2.153  -2.710  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -8.225  -2.292  -5.549  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -9.080  -3.578  -4.699  1.00  0.00           H  
ATOM    104  HE  ARG A   6     -10.224  -1.220  -5.881  1.00  0.00           H  
ATOM    105 HH11 ARG A   6     -10.655  -3.714  -3.479  1.00  0.00           H  
ATOM    106 HH12 ARG A   6     -12.380  -3.561  -3.448  1.00  0.00           H  
ATOM    107 HH21 ARG A   6     -12.492  -1.017  -5.842  1.00  0.00           H  
ATOM    108 HH22 ARG A   6     -13.423  -2.031  -4.791  1.00  0.00           H  
ATOM    109  N   CYS A   7      -5.190  -0.645  -3.104  1.00  0.00           N  
ATOM    110  CA  CYS A   7      -4.004  -1.412  -2.752  1.00  0.00           C  
ATOM    111  C   CYS A   7      -4.356  -2.549  -1.794  1.00  0.00           C  
ATOM    112  O   CYS A   7      -5.334  -2.467  -1.052  1.00  0.00           O  
ATOM    113  CB  CYS A   7      -2.950  -0.501  -2.120  1.00  0.00           C  
ATOM    114  SG  CYS A   7      -2.226   0.712  -3.271  1.00  0.00           S  
ATOM    115  H   CYS A   7      -5.480   0.080  -2.512  1.00  0.00           H  
ATOM    116  HA  CYS A   7      -3.603  -1.836  -3.661  1.00  0.00           H  
ATOM    117  HB2 CYS A   7      -3.400   0.047  -1.308  1.00  0.00           H  
ATOM    118  HB3 CYS A   7      -2.145  -1.110  -1.735  1.00  0.00           H  
ATOM    119  N   PRO A   8      -3.558  -3.628  -1.803  1.00  0.00           N  
ATOM    120  CA  PRO A   8      -3.783  -4.790  -0.935  1.00  0.00           C  
ATOM    121  C   PRO A   8      -3.980  -4.401   0.527  1.00  0.00           C  
ATOM    122  O   PRO A   8      -3.935  -3.223   0.882  1.00  0.00           O  
ATOM    123  CB  PRO A   8      -2.501  -5.608  -1.096  1.00  0.00           C  
ATOM    124  CG  PRO A   8      -1.968  -5.229  -2.434  1.00  0.00           C  
ATOM    125  CD  PRO A   8      -2.373  -3.798  -2.663  1.00  0.00           C  
ATOM    126  HA  PRO A   8      -4.628  -5.372  -1.269  1.00  0.00           H  
ATOM    127  HB2 PRO A   8      -1.810  -5.354  -0.305  1.00  0.00           H  
ATOM    128  HB3 PRO A   8      -2.736  -6.661  -1.050  1.00  0.00           H  
ATOM    129  HG2 PRO A   8      -0.890  -5.316  -2.436  1.00  0.00           H  
ATOM    130  HG3 PRO A   8      -2.395  -5.866  -3.193  1.00  0.00           H  
ATOM    131  HD2 PRO A   8      -1.584  -3.126  -2.364  1.00  0.00           H  
ATOM    132  HD3 PRO A   8      -2.628  -3.642  -3.701  1.00  0.00           H  
ATOM    133  N   ASP A   9      -4.198  -5.406   1.369  1.00  0.00           N  
ATOM    134  CA  ASP A   9      -4.402  -5.180   2.795  1.00  0.00           C  
ATOM    135  C   ASP A   9      -3.185  -4.504   3.416  1.00  0.00           C  
ATOM    136  O   ASP A   9      -2.045  -4.877   3.136  1.00  0.00           O  
ATOM    137  CB  ASP A   9      -4.686  -6.501   3.510  1.00  0.00           C  
ATOM    138  CG  ASP A   9      -3.688  -7.583   3.143  1.00  0.00           C  
ATOM    139  OD1 ASP A   9      -3.806  -8.148   2.035  1.00  0.00           O  
ATOM    140  OD2 ASP A   9      -2.790  -7.864   3.964  1.00  0.00           O  
ATOM    141  H   ASP A   9      -4.220  -6.323   1.024  1.00  0.00           H  
ATOM    142  HA  ASP A   9      -5.256  -4.529   2.909  1.00  0.00           H  
ATOM    143  HB2 ASP A   9      -4.641  -6.344   4.576  1.00  0.00           H  
ATOM    144  HB3 ASP A   9      -5.675  -6.843   3.241  1.00  0.00           H  
ATOM    145  N   GLY A  10      -3.432  -3.506   4.255  1.00  0.00           N  
ATOM    146  CA  GLY A  10      -2.345  -2.791   4.896  1.00  0.00           C  
ATOM    147  C   GLY A  10      -1.913  -1.568   4.112  1.00  0.00           C  
ATOM    148  O   GLY A  10      -1.074  -0.793   4.572  1.00  0.00           O  
ATOM    149  H   GLY A  10      -4.359  -3.249   4.437  1.00  0.00           H  
ATOM    150  HA2 GLY A  10      -2.664  -2.481   5.881  1.00  0.00           H  
ATOM    151  HA3 GLY A  10      -1.500  -3.458   4.998  1.00  0.00           H  
ATOM    152  N   MET A  11      -2.482  -1.391   2.922  1.00  0.00           N  
ATOM    153  CA  MET A  11      -2.145  -0.253   2.077  1.00  0.00           C  
ATOM    154  C   MET A  11      -3.332   0.696   1.942  1.00  0.00           C  
ATOM    155  O   MET A  11      -4.449   0.270   1.646  1.00  0.00           O  
ATOM    156  CB  MET A  11      -1.703  -0.736   0.695  1.00  0.00           C  
ATOM    157  CG  MET A  11      -0.564  -1.742   0.737  1.00  0.00           C  
ATOM    158  SD  MET A  11       0.265  -1.919  -0.854  1.00  0.00           S  
ATOM    159  CE  MET A  11       1.647  -2.964  -0.403  1.00  0.00           C  
ATOM    160  H   MET A  11      -3.143  -2.042   2.603  1.00  0.00           H  
ATOM    161  HA  MET A  11      -1.329   0.275   2.544  1.00  0.00           H  
ATOM    162  HB2 MET A  11      -2.545  -1.200   0.204  1.00  0.00           H  
ATOM    163  HB3 MET A  11      -1.382   0.116   0.114  1.00  0.00           H  
ATOM    164  HG2 MET A  11       0.160  -1.417   1.470  1.00  0.00           H  
ATOM    165  HG3 MET A  11      -0.962  -2.703   1.029  1.00  0.00           H  
ATOM    166  HE1 MET A  11       2.560  -2.388  -0.438  1.00  0.00           H  
ATOM    167  HE2 MET A  11       1.715  -3.790  -1.095  1.00  0.00           H  
ATOM    168  HE3 MET A  11       1.499  -3.344   0.597  1.00  0.00           H  
ATOM    169  N   GLN A  12      -3.082   1.982   2.164  1.00  0.00           N  
ATOM    170  CA  GLN A  12      -4.133   2.990   2.068  1.00  0.00           C  
ATOM    171  C   GLN A  12      -3.927   3.881   0.847  1.00  0.00           C  
ATOM    172  O   GLN A  12      -3.235   4.896   0.918  1.00  0.00           O  
ATOM    173  CB  GLN A  12      -4.167   3.842   3.338  1.00  0.00           C  
ATOM    174  CG  GLN A  12      -5.094   3.298   4.412  1.00  0.00           C  
ATOM    175  CD  GLN A  12      -4.384   2.374   5.381  1.00  0.00           C  
ATOM    176  OE1 GLN A  12      -3.911   1.303   5.003  1.00  0.00           O  
ATOM    177  NE2 GLN A  12      -4.305   2.787   6.642  1.00  0.00           N  
ATOM    178  H   GLN A  12      -2.172   2.260   2.397  1.00  0.00           H  
ATOM    179  HA  GLN A  12      -5.077   2.475   1.967  1.00  0.00           H  
ATOM    180  HB2 GLN A  12      -3.169   3.897   3.748  1.00  0.00           H  
ATOM    181  HB3 GLN A  12      -4.495   4.839   3.079  1.00  0.00           H  
ATOM    182  HG2 GLN A  12      -5.510   4.127   4.965  1.00  0.00           H  
ATOM    183  HG3 GLN A  12      -5.892   2.750   3.934  1.00  0.00           H  
ATOM    184 HE21 GLN A  12      -4.706   3.652   6.871  1.00  0.00           H  
ATOM    185 HE22 GLN A  12      -3.851   2.209   7.290  1.00  0.00           H  
ATOM    186  N   MET A  13      -4.533   3.496  -0.270  1.00  0.00           N  
ATOM    187  CA  MET A  13      -4.416   4.262  -1.506  1.00  0.00           C  
ATOM    188  C   MET A  13      -5.472   5.361  -1.566  1.00  0.00           C  
ATOM    189  O   MET A  13      -6.514   5.268  -0.918  1.00  0.00           O  
ATOM    190  CB  MET A  13      -4.553   3.341  -2.719  1.00  0.00           C  
ATOM    191  CG  MET A  13      -3.809   3.838  -3.948  1.00  0.00           C  
ATOM    192  SD  MET A  13      -4.171   2.863  -5.421  1.00  0.00           S  
ATOM    193  CE  MET A  13      -2.527   2.655  -6.103  1.00  0.00           C  
ATOM    194  H   MET A  13      -5.071   2.677  -0.265  1.00  0.00           H  
ATOM    195  HA  MET A  13      -3.439   4.720  -1.521  1.00  0.00           H  
ATOM    196  HB2 MET A  13      -4.167   2.366  -2.462  1.00  0.00           H  
ATOM    197  HB3 MET A  13      -5.600   3.249  -2.971  1.00  0.00           H  
ATOM    198  HG2 MET A  13      -4.094   4.864  -4.135  1.00  0.00           H  
ATOM    199  HG3 MET A  13      -2.747   3.790  -3.753  1.00  0.00           H  
ATOM    200  HE1 MET A  13      -2.145   1.683  -5.826  1.00  0.00           H  
ATOM    201  HE2 MET A  13      -1.876   3.422  -5.712  1.00  0.00           H  
ATOM    202  HE3 MET A  13      -2.571   2.732  -7.179  1.00  0.00           H  
ATOM    203  N   LEU A  14      -5.196   6.402  -2.346  1.00  0.00           N  
ATOM    204  CA  LEU A  14      -6.125   7.517  -2.486  1.00  0.00           C  
ATOM    205  C   LEU A  14      -6.622   7.633  -3.924  1.00  0.00           C  
ATOM    206  O   LEU A  14      -6.013   7.094  -4.848  1.00  0.00           O  
ATOM    207  CB  LEU A  14      -5.456   8.825  -2.058  1.00  0.00           C  
ATOM    208  CG  LEU A  14      -3.974   8.949  -2.422  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      -3.583  10.411  -2.578  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      -3.109   8.272  -1.368  1.00  0.00           C  
ATOM    211  H   LEU A  14      -4.347   6.419  -2.839  1.00  0.00           H  
ATOM    212  HA  LEU A  14      -6.969   7.328  -1.842  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      -5.988   9.644  -2.520  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      -5.548   8.917  -0.986  1.00  0.00           H  
ATOM    215  HG  LEU A  14      -3.801   8.455  -3.367  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      -2.935  10.521  -3.435  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      -3.064  10.741  -1.690  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      -4.471  11.009  -2.718  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      -3.666   7.468  -0.909  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      -2.831   8.994  -0.614  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      -2.220   7.875  -1.833  1.00  0.00           H  
ATOM    222  N   ARG A  15      -7.735   8.339  -4.103  1.00  0.00           N  
ATOM    223  CA  ARG A  15      -8.317   8.527  -5.428  1.00  0.00           C  
ATOM    224  C   ARG A  15      -7.303   9.142  -6.388  1.00  0.00           C  
ATOM    225  O   ARG A  15      -7.341   8.888  -7.592  1.00  0.00           O  
ATOM    226  CB  ARG A  15      -9.557   9.417  -5.340  1.00  0.00           C  
ATOM    227  CG  ARG A  15     -10.382   9.438  -6.617  1.00  0.00           C  
ATOM    228  CD  ARG A  15     -11.713  10.143  -6.411  1.00  0.00           C  
ATOM    229  NE  ARG A  15     -11.682  11.524  -6.886  1.00  0.00           N  
ATOM    230  CZ  ARG A  15     -11.599  11.865  -8.170  1.00  0.00           C  
ATOM    231  NH1 ARG A  15     -11.536  10.929  -9.110  1.00  0.00           N  
ATOM    232  NH2 ARG A  15     -11.578  13.146  -8.515  1.00  0.00           N  
ATOM    233  H   ARG A  15      -8.174   8.743  -3.326  1.00  0.00           H  
ATOM    234  HA  ARG A  15      -8.607   7.556  -5.802  1.00  0.00           H  
ATOM    235  HB2 ARG A  15     -10.187   9.061  -4.538  1.00  0.00           H  
ATOM    236  HB3 ARG A  15      -9.247  10.428  -5.121  1.00  0.00           H  
ATOM    237  HG2 ARG A  15      -9.827   9.957  -7.385  1.00  0.00           H  
ATOM    238  HG3 ARG A  15     -10.568   8.421  -6.932  1.00  0.00           H  
ATOM    239  HD2 ARG A  15     -12.478   9.605  -6.951  1.00  0.00           H  
ATOM    240  HD3 ARG A  15     -11.947  10.139  -5.356  1.00  0.00           H  
ATOM    241  HE  ARG A  15     -11.727  12.235  -6.213  1.00  0.00           H  
ATOM    242 HH11 ARG A  15     -11.552   9.962  -8.856  1.00  0.00           H  
ATOM    243 HH12 ARG A  15     -11.474  11.192 -10.073  1.00  0.00           H  
ATOM    244 HH21 ARG A  15     -11.624  13.854  -7.812  1.00  0.00           H  
ATOM    245 HH22 ARG A  15     -11.514  13.401  -9.480  1.00  0.00           H  
ATOM    246  N   SER A  16      -6.397   9.949  -5.846  1.00  0.00           N  
ATOM    247  CA  SER A  16      -5.373  10.599  -6.654  1.00  0.00           C  
ATOM    248  C   SER A  16      -4.496   9.562  -7.349  1.00  0.00           C  
ATOM    249  O   SER A  16      -4.042   9.774  -8.475  1.00  0.00           O  
ATOM    250  CB  SER A  16      -4.510  11.514  -5.784  1.00  0.00           C  
ATOM    251  OG  SER A  16      -4.990  12.848  -5.817  1.00  0.00           O  
ATOM    252  H   SER A  16      -6.417  10.111  -4.879  1.00  0.00           H  
ATOM    253  HA  SER A  16      -5.871  11.194  -7.405  1.00  0.00           H  
ATOM    254  HB2 SER A  16      -4.532  11.163  -4.764  1.00  0.00           H  
ATOM    255  HB3 SER A  16      -3.494  11.502  -6.149  1.00  0.00           H  
ATOM    256  HG  SER A  16      -4.356  13.404  -6.276  1.00  0.00           H  
ATOM    257  N   GLY A  17      -4.260   8.443  -6.673  1.00  0.00           N  
ATOM    258  CA  GLY A  17      -3.437   7.392  -7.242  1.00  0.00           C  
ATOM    259  C   GLY A  17      -2.355   6.923  -6.292  1.00  0.00           C  
ATOM    260  O   GLY A  17      -1.908   5.779  -6.366  1.00  0.00           O  
ATOM    261  H   GLY A  17      -4.647   8.330  -5.779  1.00  0.00           H  
ATOM    262  HA2 GLY A  17      -4.068   6.554  -7.494  1.00  0.00           H  
ATOM    263  HA3 GLY A  17      -2.972   7.762  -8.145  1.00  0.00           H  
ATOM    264  N   GLN A  18      -1.931   7.809  -5.397  1.00  0.00           N  
ATOM    265  CA  GLN A  18      -0.894   7.479  -4.426  1.00  0.00           C  
ATOM    266  C   GLN A  18      -1.314   6.295  -3.562  1.00  0.00           C  
ATOM    267  O   GLN A  18      -2.490   6.142  -3.230  1.00  0.00           O  
ATOM    268  CB  GLN A  18      -0.589   8.689  -3.542  1.00  0.00           C  
ATOM    269  CG  GLN A  18       0.226   9.764  -4.239  1.00  0.00           C  
ATOM    270  CD  GLN A  18       0.507  10.956  -3.344  1.00  0.00           C  
ATOM    271  OE1 GLN A  18      -0.232  11.225  -2.398  1.00  0.00           O  
ATOM    272  NE2 GLN A  18       1.582  11.677  -3.640  1.00  0.00           N  
ATOM    273  H   GLN A  18      -2.325   8.706  -5.387  1.00  0.00           H  
ATOM    274  HA  GLN A  18      -0.002   7.211  -4.973  1.00  0.00           H  
ATOM    275  HB2 GLN A  18      -1.521   9.127  -3.217  1.00  0.00           H  
ATOM    276  HB3 GLN A  18      -0.037   8.356  -2.674  1.00  0.00           H  
ATOM    277  HG2 GLN A  18       1.168   9.340  -4.552  1.00  0.00           H  
ATOM    278  HG3 GLN A  18      -0.321  10.106  -5.107  1.00  0.00           H  
ATOM    279 HE21 GLN A  18       2.127  11.404  -4.408  1.00  0.00           H  
ATOM    280 HE22 GLN A  18       1.788  12.454  -3.077  1.00  0.00           H  
ATOM    281  N   CYS A  19      -0.346   5.461  -3.202  1.00  0.00           N  
ATOM    282  CA  CYS A  19      -0.612   4.289  -2.376  1.00  0.00           C  
ATOM    283  C   CYS A  19       0.169   4.358  -1.067  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.398   4.274  -1.061  1.00  0.00           O  
ATOM    285  CB  CYS A  19      -0.249   3.011  -3.134  1.00  0.00           C  
ATOM    286  SG  CYS A  19      -0.652   1.476  -2.240  1.00  0.00           S  
ATOM    287  H   CYS A  19       0.570   5.637  -3.498  1.00  0.00           H  
ATOM    288  HA  CYS A  19      -1.667   4.275  -2.150  1.00  0.00           H  
ATOM    289  HB2 CYS A  19      -0.782   2.993  -4.073  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       0.814   3.008  -3.331  1.00  0.00           H  
ATOM    291  N   VAL A  20      -0.552   4.509   0.040  1.00  0.00           N  
ATOM    292  CA  VAL A  20       0.075   4.587   1.354  1.00  0.00           C  
ATOM    293  C   VAL A  20       0.323   3.193   1.923  1.00  0.00           C  
ATOM    294  O   VAL A  20      -0.146   2.862   3.012  1.00  0.00           O  
ATOM    295  CB  VAL A  20      -0.791   5.393   2.344  1.00  0.00           C  
ATOM    296  CG1 VAL A  20      -0.052   5.599   3.657  1.00  0.00           C  
ATOM    297  CG2 VAL A  20      -1.196   6.729   1.736  1.00  0.00           C  
ATOM    298  H   VAL A  20      -1.527   4.568  -0.029  1.00  0.00           H  
ATOM    299  HA  VAL A  20       1.022   5.094   1.242  1.00  0.00           H  
ATOM    300  HB  VAL A  20      -1.689   4.827   2.547  1.00  0.00           H  
ATOM    301 HG11 VAL A  20       0.681   4.816   3.784  1.00  0.00           H  
ATOM    302 HG12 VAL A  20      -0.757   5.569   4.475  1.00  0.00           H  
ATOM    303 HG13 VAL A  20       0.444   6.558   3.645  1.00  0.00           H  
ATOM    304 HG21 VAL A  20      -0.607   7.519   2.179  1.00  0.00           H  
ATOM    305 HG22 VAL A  20      -2.243   6.909   1.931  1.00  0.00           H  
ATOM    306 HG23 VAL A  20      -1.027   6.707   0.670  1.00  0.00           H  
ATOM    307  N   ALA A  21       1.064   2.382   1.177  1.00  0.00           N  
ATOM    308  CA  ALA A  21       1.375   1.023   1.604  1.00  0.00           C  
ATOM    309  C   ALA A  21       2.200   1.026   2.885  1.00  0.00           C  
ATOM    310  O   ALA A  21       3.239   1.682   2.965  1.00  0.00           O  
ATOM    311  CB  ALA A  21       2.114   0.280   0.501  1.00  0.00           C  
ATOM    312  H   ALA A  21       1.409   2.703   0.318  1.00  0.00           H  
ATOM    313  HA  ALA A  21       0.444   0.512   1.789  1.00  0.00           H  
ATOM    314  HB1 ALA A  21       1.616   0.449  -0.443  1.00  0.00           H  
ATOM    315  HB2 ALA A  21       2.119  -0.777   0.721  1.00  0.00           H  
ATOM    316  HB3 ALA A  21       3.130   0.641   0.442  1.00  0.00           H  
ATOM    317  N   THR A  22       1.733   0.286   3.888  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.432   0.203   5.166  1.00  0.00           C  
ATOM    319  C   THR A  22       3.433  -0.951   5.175  1.00  0.00           C  
ATOM    320  O   THR A  22       3.751  -1.501   6.229  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.431   0.036   6.309  1.00  0.00           C  
ATOM    322  OG1 THR A  22       0.232   0.735   6.032  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.954   0.533   7.640  1.00  0.00           C  
ATOM    324  H   THR A  22       0.900  -0.216   3.764  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.971   1.126   5.303  1.00  0.00           H  
ATOM    326  HB  THR A  22       1.195  -1.014   6.418  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -0.484   0.364   6.554  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.158   0.515   8.369  1.00  0.00           H  
ATOM    329 HG22 THR A  22       2.317   1.544   7.530  1.00  0.00           H  
ATOM    330 HG23 THR A  22       2.760  -0.105   7.971  1.00  0.00           H  
ATOM    331  N   THR A  23       3.926  -1.310   3.995  1.00  0.00           N  
ATOM    332  CA  THR A  23       4.893  -2.395   3.863  1.00  0.00           C  
ATOM    333  C   THR A  23       5.646  -2.288   2.541  1.00  0.00           C  
ATOM    334  O   THR A  23       5.976  -3.297   1.920  1.00  0.00           O  
ATOM    335  CB  THR A  23       4.188  -3.748   3.956  1.00  0.00           C  
ATOM    336  OG1 THR A  23       5.109  -4.807   3.762  1.00  0.00           O  
ATOM    337  CG2 THR A  23       3.076  -3.916   2.943  1.00  0.00           C  
ATOM    338  H   THR A  23       3.637  -0.832   3.192  1.00  0.00           H  
ATOM    339  HA  THR A  23       5.600  -2.309   4.675  1.00  0.00           H  
ATOM    340  HB  THR A  23       3.756  -3.852   4.942  1.00  0.00           H  
ATOM    341  HG1 THR A  23       5.673  -4.887   4.535  1.00  0.00           H  
ATOM    342 HG21 THR A  23       3.188  -4.864   2.439  1.00  0.00           H  
ATOM    343 HG22 THR A  23       3.126  -3.115   2.219  1.00  0.00           H  
ATOM    344 HG23 THR A  23       2.122  -3.886   3.447  1.00  0.00           H  
ATOM    345  N   GLU A  24       5.907  -1.056   2.115  1.00  0.00           N  
ATOM    346  CA  GLU A  24       6.615  -0.811   0.863  1.00  0.00           C  
ATOM    347  C   GLU A  24       7.967  -1.525   0.840  1.00  0.00           C  
ATOM    348  O   GLU A  24       8.210  -2.378  -0.012  1.00  0.00           O  
ATOM    349  CB  GLU A  24       6.813   0.694   0.654  1.00  0.00           C  
ATOM    350  CG  GLU A  24       5.917   1.280  -0.424  1.00  0.00           C  
ATOM    351  CD  GLU A  24       5.729   2.777  -0.274  1.00  0.00           C  
ATOM    352  OE1 GLU A  24       6.729   3.516  -0.394  1.00  0.00           O  
ATOM    353  OE2 GLU A  24       4.582   3.212  -0.039  1.00  0.00           O  
ATOM    354  H   GLU A  24       5.613  -0.292   2.655  1.00  0.00           H  
ATOM    355  HA  GLU A  24       6.007  -1.197   0.060  1.00  0.00           H  
ATOM    356  HB2 GLU A  24       6.604   1.205   1.583  1.00  0.00           H  
ATOM    357  HB3 GLU A  24       7.840   0.877   0.376  1.00  0.00           H  
ATOM    358  HG2 GLU A  24       6.359   1.083  -1.389  1.00  0.00           H  
ATOM    359  HG3 GLU A  24       4.950   0.803  -0.368  1.00  0.00           H  
ATOM    360  N   PRO A  25       8.867  -1.183   1.780  1.00  0.00           N  
ATOM    361  CA  PRO A  25      10.198  -1.796   1.855  1.00  0.00           C  
ATOM    362  C   PRO A  25      10.144  -3.250   2.323  1.00  0.00           C  
ATOM    363  O   PRO A  25       9.834  -3.524   3.482  1.00  0.00           O  
ATOM    364  CB  PRO A  25      10.926  -0.933   2.887  1.00  0.00           C  
ATOM    365  CG  PRO A  25       9.844  -0.369   3.741  1.00  0.00           C  
ATOM    366  CD  PRO A  25       8.661  -0.172   2.834  1.00  0.00           C  
ATOM    367  HA  PRO A  25      10.713  -1.739   0.908  1.00  0.00           H  
ATOM    368  HB2 PRO A  25      11.604  -1.548   3.461  1.00  0.00           H  
ATOM    369  HB3 PRO A  25      11.477  -0.153   2.383  1.00  0.00           H  
ATOM    370  HG2 PRO A  25       9.601  -1.064   4.531  1.00  0.00           H  
ATOM    371  HG3 PRO A  25      10.161   0.577   4.156  1.00  0.00           H  
ATOM    372  HD2 PRO A  25       7.741  -0.355   3.370  1.00  0.00           H  
ATOM    373  HD3 PRO A  25       8.666   0.825   2.420  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.451  -4.207   1.426  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.437  -5.632   1.761  1.00  0.00           C  
ATOM    376  C   PRO A  26      11.673  -6.051   2.549  1.00  0.00           C  
ATOM    377  O   PRO A  26      12.801  -5.748   2.159  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.421  -6.307   0.391  1.00  0.00           C  
ATOM    379  CG  PRO A  26      11.143  -5.357  -0.500  1.00  0.00           C  
ATOM    380  CD  PRO A  26      10.835  -3.976   0.019  1.00  0.00           C  
ATOM    381  HA  PRO A  26       9.548  -5.902   2.310  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      10.928  -7.259   0.451  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       9.402  -6.454   0.070  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      12.205  -5.546  -0.455  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      10.786  -5.463  -1.514  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      11.713  -3.347  -0.041  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      10.019  -3.538  -0.536  1.00  0.00           H  
ATOM    388  N   PHE A  27      11.455  -6.748   3.659  1.00  0.00           N  
ATOM    389  CA  PHE A  27      12.555  -7.204   4.499  1.00  0.00           C  
ATOM    390  C   PHE A  27      12.151  -8.431   5.311  1.00  0.00           C  
ATOM    391  O   PHE A  27      11.526  -8.312   6.365  1.00  0.00           O  
ATOM    392  CB  PHE A  27      13.005  -6.080   5.436  1.00  0.00           C  
ATOM    393  CG  PHE A  27      14.435  -5.666   5.232  1.00  0.00           C  
ATOM    394  CD1 PHE A  27      14.770  -4.744   4.253  1.00  0.00           C  
ATOM    395  CD2 PHE A  27      15.444  -6.198   6.020  1.00  0.00           C  
ATOM    396  CE1 PHE A  27      16.084  -4.362   4.063  1.00  0.00           C  
ATOM    397  CE2 PHE A  27      16.759  -5.819   5.834  1.00  0.00           C  
ATOM    398  CZ  PHE A  27      17.080  -4.899   4.854  1.00  0.00           C  
ATOM    399  H   PHE A  27      10.535  -6.958   3.920  1.00  0.00           H  
ATOM    400  HA  PHE A  27      13.377  -7.471   3.852  1.00  0.00           H  
ATOM    401  HB2 PHE A  27      12.384  -5.213   5.271  1.00  0.00           H  
ATOM    402  HB3 PHE A  27      12.895  -6.408   6.459  1.00  0.00           H  
ATOM    403  HD1 PHE A  27      13.992  -4.323   3.634  1.00  0.00           H  
ATOM    404  HD2 PHE A  27      15.194  -6.917   6.786  1.00  0.00           H  
ATOM    405  HE1 PHE A  27      16.331  -3.643   3.296  1.00  0.00           H  
ATOM    406  HE2 PHE A  27      17.537  -6.240   6.455  1.00  0.00           H  
ATOM    407  HZ  PHE A  27      18.108  -4.602   4.708  1.00  0.00           H  
ATOM    408  N   ASP A  28      12.513  -9.609   4.812  1.00  0.00           N  
ATOM    409  CA  ASP A  28      12.190 -10.858   5.493  1.00  0.00           C  
ATOM    410  C   ASP A  28      12.834 -10.905   6.877  1.00  0.00           C  
ATOM    411  O   ASP A  28      12.156 -11.148   7.876  1.00  0.00           O  
ATOM    412  CB  ASP A  28      12.652 -12.054   4.658  1.00  0.00           C  
ATOM    413  CG  ASP A  28      11.506 -12.733   3.935  1.00  0.00           C  
ATOM    414  OD1 ASP A  28      10.580 -13.220   4.619  1.00  0.00           O  
ATOM    415  OD2 ASP A  28      11.532 -12.778   2.688  1.00  0.00           O  
ATOM    416  H   ASP A  28      13.012  -9.640   3.969  1.00  0.00           H  
ATOM    417  HA  ASP A  28      11.118 -10.904   5.608  1.00  0.00           H  
ATOM    418  HB2 ASP A  28      13.366 -11.715   3.920  1.00  0.00           H  
ATOM    419  HB3 ASP A  28      13.127 -12.778   5.304  1.00  0.00           H  
ATOM    420  N   PRO A  29      14.156 -10.670   6.956  1.00  0.00           N  
ATOM    421  CA  PRO A  29      14.887 -10.687   8.229  1.00  0.00           C  
ATOM    422  C   PRO A  29      14.247  -9.778   9.274  1.00  0.00           C  
ATOM    423  O   PRO A  29      14.590  -8.601   9.380  1.00  0.00           O  
ATOM    424  CB  PRO A  29      16.276 -10.169   7.851  1.00  0.00           C  
ATOM    425  CG  PRO A  29      16.420 -10.488   6.404  1.00  0.00           C  
ATOM    426  CD  PRO A  29      15.042 -10.370   5.814  1.00  0.00           C  
ATOM    427  HA  PRO A  29      14.967 -11.687   8.625  1.00  0.00           H  
ATOM    428  HB2 PRO A  29      16.327  -9.103   8.028  1.00  0.00           H  
ATOM    429  HB3 PRO A  29      17.024 -10.675   8.442  1.00  0.00           H  
ATOM    430  HG2 PRO A  29      17.090  -9.780   5.936  1.00  0.00           H  
ATOM    431  HG3 PRO A  29      16.794 -11.495   6.285  1.00  0.00           H  
ATOM    432  HD2 PRO A  29      14.873  -9.370   5.447  1.00  0.00           H  
ATOM    433  HD3 PRO A  29      14.908 -11.093   5.024  1.00  0.00           H  
ATOM    434  N   ASP A  30      13.318 -10.334  10.045  1.00  0.00           N  
ATOM    435  CA  ASP A  30      12.633  -9.573  11.082  1.00  0.00           C  
ATOM    436  C   ASP A  30      13.252  -9.839  12.450  1.00  0.00           C  
ATOM    437  O   ASP A  30      12.550  -9.892  13.461  1.00  0.00           O  
ATOM    438  CB  ASP A  30      11.145  -9.929  11.104  1.00  0.00           C  
ATOM    439  CG  ASP A  30      10.266  -8.724  11.374  1.00  0.00           C  
ATOM    440  OD1 ASP A  30      10.472  -7.679  10.719  1.00  0.00           O  
ATOM    441  OD2 ASP A  30       9.373  -8.822  12.241  1.00  0.00           O  
ATOM    442  H   ASP A  30      13.088 -11.276   9.914  1.00  0.00           H  
ATOM    443  HA  ASP A  30      12.739  -8.526  10.848  1.00  0.00           H  
ATOM    444  HB2 ASP A  30      10.866 -10.346  10.148  1.00  0.00           H  
ATOM    445  HB3 ASP A  30      10.967 -10.663  11.877  1.00  0.00           H  
ATOM    446  N   SER A  31      14.570 -10.006  12.474  1.00  0.00           N  
ATOM    447  CA  SER A  31      15.284 -10.266  13.719  1.00  0.00           C  
ATOM    448  C   SER A  31      16.778 -10.002  13.556  1.00  0.00           C  
ATOM    449  O   SER A  31      17.609 -10.702  14.134  1.00  0.00           O  
ATOM    450  CB  SER A  31      15.057 -11.710  14.169  1.00  0.00           C  
ATOM    451  OG  SER A  31      15.383 -11.876  15.539  1.00  0.00           O  
ATOM    452  H   SER A  31      15.074  -9.952  11.636  1.00  0.00           H  
ATOM    453  HA  SER A  31      14.892  -9.598  14.472  1.00  0.00           H  
ATOM    454  HB2 SER A  31      14.018 -11.971  14.026  1.00  0.00           H  
ATOM    455  HB3 SER A  31      15.677 -12.370  13.581  1.00  0.00           H  
ATOM    456  HG  SER A  31      15.928 -12.658  15.645  1.00  0.00           H  
ATOM    457  N   TYR A  32      17.111  -8.987  12.766  1.00  0.00           N  
ATOM    458  CA  TYR A  32      18.505  -8.629  12.527  1.00  0.00           C  
ATOM    459  C   TYR A  32      19.279  -9.808  11.943  1.00  0.00           C  
ATOM    460  O   TYR A  32      19.796 -10.624  12.734  1.00  0.00           O  
ATOM    461  CB  TYR A  32      19.160  -8.164  13.829  1.00  0.00           C  
ATOM    462  CG  TYR A  32      20.624  -7.812  13.682  1.00  0.00           C  
ATOM    463  CD1 TYR A  32      21.044  -6.883  12.738  1.00  0.00           C  
ATOM    464  CD2 TYR A  32      21.585  -8.408  14.489  1.00  0.00           C  
ATOM    465  CE1 TYR A  32      22.381  -6.560  12.601  1.00  0.00           C  
ATOM    466  CE2 TYR A  32      22.924  -8.089  14.360  1.00  0.00           C  
ATOM    467  CZ  TYR A  32      23.316  -7.164  13.415  1.00  0.00           C  
ATOM    468  OH  TYR A  32      24.647  -6.844  13.281  1.00  0.00           O  
ATOM    469  OXT TYR A  32      19.358  -9.905  10.699  1.00  0.00           O  
ATOM    470  H   TYR A  32      16.404  -8.465  12.334  1.00  0.00           H  
ATOM    471  HA  TYR A  32      18.521  -7.816  11.815  1.00  0.00           H  
ATOM    472  HB2 TYR A  32      18.644  -7.287  14.189  1.00  0.00           H  
ATOM    473  HB3 TYR A  32      19.079  -8.950  14.563  1.00  0.00           H  
ATOM    474  HD1 TYR A  32      20.310  -6.410  12.103  1.00  0.00           H  
ATOM    475  HD2 TYR A  32      21.274  -9.131  15.229  1.00  0.00           H  
ATOM    476  HE1 TYR A  32      22.688  -5.836  11.862  1.00  0.00           H  
ATOM    477  HE2 TYR A  32      23.656  -8.563  14.996  1.00  0.00           H  
ATOM    478  HH  TYR A  32      25.166  -7.651  13.216  1.00  0.00           H  
TER     479      TYR A  32                                                      
ENDMDL                                                                          
CONECT  114  286                                                                
CONECT  286  114                                                                
MASTER      142    0    0    0    2    0    0    6  245    1    2    3          
END